ethyl 4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-2-23-16(21)12-7-9-14(10-8-12)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)