(2R,3S)-2-azanyl-5-oxidanylidene-3,5-diphenyl-pentanoic acid

Systemtic Name: (2R,3S)-2-azanyl-5-oxidanylidene-3,5-diphenyl-pentanoic acid Openeye Name: (2R,3S)-2-amino-5-oxo-3,5-diphenyl-pentanoic acid CAS Name: (2R,3S)-2-amino-5-oxo-3,5-diphenylpentanoic acid IUPAC Name: (2R,3S)-2-amino-5-oxo-3,5-diphenylpentanoic acid Traditional Name: (2R,3S)-2-amino-5-keto-3,5-diphenyl-valeric acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c18-16(17(20)21)14(12-7-3-1-4-8-12)11-15(19)13-9-5-2-6-10-13/h1-10,14,16H,11,18H2,(H,20,21)/t14-,16+/m0/s1