[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methoxy-5-methyl-benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-methoxy-5-methyl-benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-methoxy-5-methyl-benzoate CAS Name: 2-methoxy-5-methylbenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-methoxy-5-methylbenzoate Traditional Name: 2-methoxy-5-methyl-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

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