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

Systemtic Name: [4-acetyloxy-5-[4-azanyl-2-oxidanylidene-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[4-amino-5-[(3-benzyloxyphenyl)methyl]-2-oxo-pyrimidin-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[4-amino-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]-1-pyrimidinyl]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[4-amino-2-oxo-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[4-amino-5-(3-benzoxybenzyl)-2-keto-pyrimidin-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)CC3=CC(=CC=C3)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H29N3O7/c1-16-23(36-17(2)31)24(37-18(3)32)26(35-16)30-14-21(25(28)29-27(30)33)12-20-10-7-11-22(13-20)34-15-19-8-5-4-6-9-19/h4-11,13-14,16,23-24,26H,12,15H2,1-3H3,(H2,28,29,33)