[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C16H20N2O4/c1-11(2)17-16(21)18-14(19)10-22-15(20)9-8-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H2,17,18,19,21)/b9-8+