methyl (Z)-3-[1-octyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate

Systemtic Name: methyl (Z)-3-[1-octyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: methyl (Z)-3-(1-octyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoate CAS Name: (Z)-3-(1-octyl-2,4-dioxo-5-pyrimidinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1-octyl-2,4-dioxopyrimidin-5-yl)prop-2-enoate Traditional Name: (Z)-3-(2,4-diketo-1-octyl-pyrimidin-5-yl)acrylic acid methyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C(=O)NC1=O)C=CC(=O)OC

Isomeric SMILES

CCCCCCCCN1C=C(C(=O)NC1=O)/C=C\C(=O)OC

InChI

InChI=1S/C16H24N2O4/c1-3-4-5-6-7-8-11-18-12-13(9-10-14(19)22-2)15(20)17-16(18)21/h9-10,12H,3-8,11H2,1-2H3,(H,17,20,21)/b10-9-