(3S,4S)-4-phenyl-3-[(phenylmethyl)carbamoyl]pentanoate

Systemtic Name: (3S,4S)-4-phenyl-3-[(phenylmethyl)carbamoyl]pentanoate Openeye Name: (3S,4S)-3-(benzylcarbamoyl)-4-phenyl-pentanoate CAS Name: (3S,4S)-3-[oxo-[(phenylmethyl)amino]methyl]-4-phenylpentanoate IUPAC Name: (3S,4S)-3-(benzylcarbamoyl)-4-phenylpentanoate Traditional Name: (3S,4S)-3-(benzylcarbamoyl)-4-phenyl-valerate Formula: C19H20NO3- MolecularWeight: 310.367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](CC(=O)[O-])C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-14(16-10-6-3-7-11-16)17(12-18(21)22)19(23)20-13-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3,(H,20,23)(H,21,22)/p-1/t14-,17+/m1/s1