[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl 4-pentylcyclohexane-1-carboxylate Openeye Name: [4-(4-amino-2-oxo-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid [4-(4-amino-2-oxo-1-pyrimidinyl)-1,3-dioxolan-2-yl]methyl ester IUPAC Name: [4-(4-amino-2-oxopyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid [4-(4-amino-2-keto-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methyl ester Formula: C20H31N3O5 MolecularWeight: 393.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OCC2OCC(O2)N3C=CC(=NC3=O)N

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OCC2OCC(O2)N3C=CC(=NC3=O)N

InChI

InChI=1S/C20H31N3O5/c1-2-3-4-5-14-6-8-15(9-7-14)19(24)27-13-18-26-12-17(28-18)23-11-10-16(21)22-20(23)25/h10-11,14-15,17-18H,2-9,12-13H2,1H3,(H2,21,22,25)