[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-ethoxybenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-ethoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H22N2O5/c1-2-23-14-9-7-12(8-10-14)16(21)24-11-15(20)19-17(22)18-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,18,19,20,22)