1,3-dimethyl-2,6-bis(oxidanylidene)-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 1,3-dimethyl-2,6-bis(oxidanylidene)-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)pyrimidine-4-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-1,3-dimethyl-2,6-dioxo-pyrimidine-4-carboxamide CAS Name: N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)-1,3-dimethyl-2,6-dioxo-4-pyrimidinecarboxamide IUPAC Name: N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-2,6-diketo-1,3-dimethyl-pyrimidine-4-carboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)C1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CC(C(CC=C)(CC=C)O)NC(=O)C1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C16H23N3O4/c1-6-8-16(23,9-7-2)11(3)17-14(21)12-10-13(20)19(5)15(22)18(12)4/h6-7,10-11,23H,1-2,8-9H2,3-5H3,(H,17,21)