ethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-piperidin-1-yl-pyrimidin-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-piperidin-1-yl-pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1,3-dimethyl-2,4-dioxo-6-(1-piperidyl)pyrimidin-5-yl]prop-2-enoate CAS Name: (E)-3-[1,3-dimethyl-2,4-dioxo-6-(1-piperidinyl)-5-pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,3-dimethyl-2,4-dioxo-6-piperidin-1-ylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-6-piperidino-pyrimidin-5-yl)acrylic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C(=O)N(C1=O)C)C)N2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C(=O)N(C1=O)C)C)N2CCCCC2

InChI

InChI=1S/C16H23N3O4/c1-4-23-13(20)9-8-12-14(19-10-6-5-7-11-19)17(2)16(22)18(3)15(12)21/h8-9H,4-7,10-11H2,1-3H3/b9-8+