(phenylmethyl) (4S)-4-benzamido-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-benzamido-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate Openeye Name: benzyl (4S)-4-benzamido-5-(benzylamino)-5-oxo-pentanoate CAS Name: (4S)-4-benzamido-5-oxo-5-[(phenylmethyl)amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-benzamido-5-(benzylamino)-5-oxopentanoate Traditional Name: (4S)-4-benzamido-5-(benzylamino)-5-keto-valeric acid benzyl ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c29-24(32-19-21-12-6-2-7-13-21)17-16-23(28-25(30)22-14-8-3-9-15-22)26(31)27-18-20-10-4-1-5-11-20/h1-15,23H,16-19H2,(H,27,31)(H,28,30)/t23-/m0/s1