CAS: 1485-70-7 Formule moléculaire: C14H13NO Poids moléculaire (g/mol): 211.26 Numéro MDL: MFCD00003070 Clé InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonyme: lkqucicfthbfal-uhfffaoysa, n-benzylbenzamide, acmc-1bx9y, n-phenylmethyl benzamide, benzamide, n-benzyl, n∼1∼-benzylbenzamide, benzoylbenzylamine, phenyl-n-benzylcarboxamide, n-benzyl-benzamide, benzamide, n-phenylmethyl CID PubChem: 73878 Nom IUPAC: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

CAS: 2017555-07-4 Formule moléculaire: C14H12BF3KNO Poids moléculaire (g/mol): 317.16 Numéro MDL: MFCD16293900 Clé InChI: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonyme: potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate, c14h12bf3no.k, amtb218, potassium 4-benzylcarbamoyl phenyl trifluoroboranuide, potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate CID PubChem: 71306520 Nom IUPAC: potassium ; [4-(benzylcarbamoyl)phényl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

CAS: 32981-85-4 Formule moléculaire: C17H17NO4 Poids moléculaire (g/mol): 299.326 Numéro MDL: MFCD00673331 Clé InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonyme: methyl 2r,3s-n-benzoylphenylisoserinate, n-benzoyl-2r,3s-3-phenylisoserine methyl ester, pubchem9699, methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate, 2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester, methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate, benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas, bz-rs-iser 3-ph-ome, methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate, 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate CID PubChem: 182104 Nom IUPAC: (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropanoate de méthyle SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O