[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCNC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCNC2=O)OCC=C

InChI

InChI=1S/C16H18N2O6/c1-3-8-23-12-5-4-11(9-13(12)22-2)15(20)24-10-14(19)18-7-6-17-16(18)21/h3-5,9H,1,6-8,10H2,2H3,(H,17,21)