(phenylmethyl) (4R)-4-acetamido-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: (phenylmethyl) (4R)-4-acetamido-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate Openeye Name: benzyl (4R)-4-acetamido-5-(benzylamino)-5-oxo-pentanoate CAS Name: (4R)-4-acetamido-5-oxo-5-[(phenylmethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-acetamido-5-(benzylamino)-5-oxopentanoate Traditional Name: (4R)-4-acetamido-5-(benzylamino)-5-keto-valeric acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-16(24)23-19(21(26)22-14-17-8-4-2-5-9-17)12-13-20(25)27-15-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,26)(H,23,24)/t19-/m1/s1