[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H18N2O5/c1-3-9-17-16(21)18-14(19)11-23-15(20)8-7-12-5-4-6-13(10-12)22-2/h3-8,10H,1,9,11H2,2H3,(H2,17,18,19,21)/b8-7+