[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxybenzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxybenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O5/c1-22-13-8-4-5-11(9-13)15(20)23-10-14(19)18-16(21)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,17,18,19,21)