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

Systemtic Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxymethoxy]but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-4-(diisopropoxyphosphorylmethoxymethoxy)but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxymethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-4-[di(propan-2-yloxy)phosphorylmethoxymethoxy]but-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-4-(diisopropoxyphosphorylmethoxymethoxy)but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H29N2O7P MolecularWeight: 404.395121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N2O7P/c1-13(2)25-27(22,26-14(3)4)12-24-11-23-9-7-6-8-19-10-15(5)16(20)18-17(19)21/h6-7,10,13-14H,8-9,11-12H2,1-5H3,(H,18,20,21)/b7-6-