[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)OC(C)C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

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