[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-19-10-5-2-9(3-6-10)4-7-12(17)20-8-11(16)15-13(14)18/h2-7H,8H2,1H3,(H3,14,15,16,18)/b7-4+