(2-acetamido-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (2-acetamido-2-oxo-ethyl) 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-acetamido-2-keto-ethyl) ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NC(=O)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H21ClN2O5/c1-10(2)8-14(17(24)25-9-15(22)19-11(3)21)20-16(23)12-4-6-13(18)7-5-12/h4-7,10,14H,8-9H2,1-3H3,(H,20,23)(H,19,21,22)