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

Systemtic Name: (2R,3S)-2-azanyl-5-oxidanylidene-3,5-diphenyl-pentanoic acid hydrochloride Openeye Name: (2R,3S)-2-amino-5-oxo-3,5-diphenyl-pentanoic acid hydrochloride CAS Name: (2R,3S)-2-amino-5-oxo-3,5-diphenylpentanoic acid hydrochloride IUPAC Name: (2R,3S)-2-amino-5-oxo-3,5-diphenylpentanoic acid hydrochloride Traditional Name: (2R,3S)-2-amino-5-keto-3,5-diphenyl-valeric acid hydrochloride Formula: C17H18ClNO3 MolecularWeight: 319.78272

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3.ClH/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);1H/t14-,16+;/m0./s1