[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(methoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(methoxycarbonylamino)-2-oxo-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(methoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(methoxycarbonylamino)-2-oxoethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [2-(carbomethoxyamino)-2-keto-ethyl] ester Formula: C16H19NO8 MolecularWeight: 353.32396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCC(=O)NC(=O)OC

InChI

InChI=1S/C16H19NO8/c1-21-11-7-10(8-12(22-2)15(11)23-3)5-6-14(19)25-9-13(18)17-16(20)24-4/h5-8H,9H2,1-4H3,(H,17,18,20)/b6-5+