(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (2-keto-2-piperidino-ethyl) ester Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)N1CCCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)N1CCCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN2O4/c1-14(2)12-17(22-19(25)15-6-8-16(21)9-7-15)20(26)27-13-18(24)23-10-4-3-5-11-23/h6-9,14,17H,3-5,10-13H2,1-2H3,(H,22,25)