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

Systemtic Name: (3R)-5-[(4-acetamidophenyl)amino]-3-ethyl-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxo-pentanoate CAS Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxopentanoate IUPAC Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-3-methyl-5-oxopentanoate Traditional Name: (3R)-5-(4-acetamidoanilino)-3-ethyl-5-keto-3-methyl-valerate Formula: C16H21N2O4- MolecularWeight: 305.34894

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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)/p-1/t16-/m1/s1