[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-pentoxyphenyl)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-pentoxyphenyl)butanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-oxo-4-(4-pentoxyphenyl)butanoate Traditional Name: 4-(4-amoxyphenyl)-4-keto-butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C23H32N2O6/c1-2-3-6-15-30-19-11-9-17(10-12-19)20(26)13-14-22(28)31-16-21(27)25-23(29)24-18-7-4-5-8-18/h9-12,18H,2-8,13-16H2,1H3,(H2,24,25,27,29)