[3-acetyloxy-2-[[4-methoxy-2-oxidanylidene-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[4-methoxy-2-oxidanylidene-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[[5-[(3-benzyloxyphenyl)methyl]-4-methoxy-2-oxo-pyrimidin-1-yl]methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[4-methoxy-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]-1-pyrimidinyl]methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[[4-methoxy-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[[5-(3-benzoxybenzyl)-2-keto-4-methoxy-pyrimidin-1-yl]methoxy]propyl] ester Formula: C27H30N2O8 MolecularWeight: 510.5357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCN1C=C(C(=NC1=O)OC)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C=C(C(=NC1=O)OC)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O8/c1-19(30)34-16-25(17-35-20(2)31)37-18-29-14-23(26(33-3)28-27(29)32)12-22-10-7-11-24(13-22)36-15-21-8-5-4-6-9-21/h4-11,13-14,25H,12,15-18H2,1-3H3