[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCOC2=O

InChI

InChI=1S/C15H15NO5/c1-11-2-4-12(5-3-11)6-7-14(18)21-10-13(17)16-8-9-20-15(16)19/h2-7H,8-10H2,1H3/b7-6+