[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2R)-2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2R)-2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H26ClN3O5 MolecularWeight: 423.89054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O5/c1-12(2)17(24-18(26)14-9-5-6-10-15(14)21)19(27)29-11-16(25)23-20(28)22-13-7-3-4-8-13/h5-6,9-10,12-13,17H,3-4,7-8,11H2,1-2H3,(H,24,26)(H2,22,23,25,28)/t17-/m1/s1