[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C17H22N2O6/c1-5-8-24-13-7-6-12(9-14(13)23-4)16(21)25-10-15(20)19-17(22)18-11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H2,18,19,20,22)