[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4-(methylthio)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O5S/c1-30-11-10-16(23-18(26)14-8-4-5-9-15(14)21)19(27)29-12-17(25)24-20(28)22-13-6-2-3-7-13/h4-5,8-9,13,16H,2-3,6-7,10-12H2,1H3,(H,23,26)(H2,22,24,25,28)