ethyl 4-azanyl-1-[3,4-bis(phenylcarbonyloxy)-5-(phenylcarbonyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-1-[3,4-bis(phenylcarbonyloxy)-5-(phenylcarbonyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidine-5-carboxylate CAS Name: 4-amino-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate Traditional Name: 4-amino-1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidine-5-carboxylic acid ethyl ester Formula: C33H29N3O10 MolecularWeight: 627.59746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CN(C(=O)N=C1N)C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O10/c1-2-42-32(40)23-18-36(33(41)35-27(23)34)28-26(46-31(39)22-16-10-5-11-17-22)25(45-30(38)21-14-8-4-9-15-21)24(44-28)19-43-29(37)20-12-6-3-7-13-20/h3-18,24-26,28H,2,19H2,1H3,(H2,34,35,41)