[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C17H22N2O5/c1-23-14-8-6-13(7-9-14)18-17(22)19-15(20)11-24-16(21)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H2,18,19,20,22)