1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-(diisopropoxyphosphorylmethoxy)but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-(diisopropoxyphosphorylmethoxy)but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H27N2O6P MolecularWeight: 374.369141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C16H27N2O6P/c1-12(2)23-25(21,24-13(3)4)11-22-9-7-6-8-18-10-14(5)15(19)17-16(18)20/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,17,19,20)/b7-6-