[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H19N3O5/c1-12(22)19-15(9-13-7-5-4-6-8-13)17(24)26-11-14-10-16(23)21(3)18(25)20(14)2/h4-10H,11H2,1-3H3,(H,19,22)/b15-9-