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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-8(2)7-11(13(17)18)15-12(16)9-3-5-10(14)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/t11-/m1/s1