[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2)OCCC

InChI

InChI=1S/C21H30N2O6/c1-3-11-27-17-10-9-15(13-18(17)28-12-4-2)20(25)29-14-19(24)23-21(26)22-16-7-5-6-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H2,22,23,24,26)