[(2R,3S)-3-acetamido-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetamido-1-oxidanylidene-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-acetamido-1-(benzylcarbamoyl)-3-phenyl-propyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetamido-1-oxo-4-phenyl-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2R,3S)-3-acetamido-1-(benzylamino)-1-oxo-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetamido-1-(benzylcarbamoyl)-3-phenyl-propyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(C(=O)NCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15(24)23-19(13-17-9-5-3-6-10-17)20(27-16(2)25)21(26)22-14-18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3,(H,22,26)(H,23,24)/t19-,20+/m0/s1