(3R)-5-[(4-acetamidophenyl)amino]-3-ethyl-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (3R)-5-[(4-acetamidophenyl)amino]-3-ethyl-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxo-pentanoic acid CAS Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxopentanoic acid IUPAC Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxopentanoic acid Traditional Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-5-keto-3-methyl-valeric acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)O

Isomeric SMILES

CC[C@](C)(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)O

InChI

InChI=1S/C16H22N2O4/c1-4-16(3,10-15(21)22)9-14(20)18-13-7-5-12(6-8-13)17-11(2)19/h5-8H,4,9-10H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/t16-/m1/s1