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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H28ClN3O5 MolecularWeight: 437.91712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O5/c1-13(2)11-17(24-19(27)14-7-9-15(22)10-8-14)20(28)30-12-18(26)25-21(29)23-16-5-3-4-6-16/h7-10,13,16-17H,3-6,11-12H2,1-2H3,(H,24,27)(H2,23,25,26,29)