[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H18N2O5/c1-21-10-9-16-15(20)17-13(18)11-22-14(19)8-7-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H2,16,17,18,20)/b8-7+