[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-methoxybenzoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-hydroxy-4-methoxybenzoate Traditional Name: 2-hydroxy-4-methoxy-benzoic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)NC(=O)NC2CC2)O

InChI

InChI=1S/C14H16N2O6/c1-21-9-4-5-10(11(17)6-9)13(19)22-7-12(18)16-14(20)15-8-2-3-8/h4-6,8,17H,2-3,7H2,1H3,(H2,15,16,18,20)