[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(23)22-18(17-10-6-3-7-11-17)12-20(25)26-14-19(24)21-13-16-8-4-2-5-9-16/h2-11,18H,12-14H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1