(2S)-5-[(2-chlorophenyl)amino]-2-(2-methylpropyl)-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-[(2-chlorophenyl)amino]-2-(2-methylpropyl)-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-(2-chloroanilino)-2-isobutyl-5-oxo-pentanoate CAS Name: (2S)-5-(2-chloroanilino)-2-(2-methylpropyl)-5-oxopentanoate IUPAC Name: (2S)-5-(2-chloroanilino)-2-(2-methylpropyl)-5-oxopentanoate Traditional Name: (2S)-5-(2-chloroanilino)-2-isobutyl-5-keto-valerate Formula: C15H19ClNO3- MolecularWeight: 296.76926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(=O)NC1=CC=CC=C1Cl)C(=O)[O-]

Isomeric SMILES

CC(C)C[C@H](CCC(=O)NC1=CC=CC=C1Cl)C(=O)[O-]

InChI

InChI=1S/C15H20ClNO3/c1-10(2)9-11(15(19)20)7-8-14(18)17-13-6-4-3-5-12(13)16/h3-6,10-11H,7-9H2,1-2H3,(H,17,18)(H,19,20)/p-1/t11-/m0/s1