(2R,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (2R,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoate IUPAC Name: (2R,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-valerate Formula: C13H15ClNO3- MolecularWeight: 268.7161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)[O-])NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO3/c1-3-8(2)11(13(17)18)15-12(16)9-4-6-10(14)7-5-9/h4-8,11H,3H2,1-2H3,(H,15,16)(H,17,18)/p-1/t8-,11+/m0/s1