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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-2-11-24-15-9-7-13(8-10-15)17(22)25-12-16(21)20-18(23)19-14-5-3-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H2,19,20,21,23)