[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O6/c1-23-12-8-4-7-11(14(12)20)15(21)24-9-13(19)18-16(22)17-10-5-2-3-6-10/h4,7-8,10,20H,2-3,5-6,9H2,1H3,(H2,17,18,19,22)