ethyl 4-azanyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(4-benzyloxy-3-methoxy-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(3-methoxy-4-phenylmethoxybenzoyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(4-benzoxy-3-methoxy-benzoyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H25N3O7/c1-4-33-26(31)21-15(2)36-24-22(21)23(27)28-20(29-24)14-35-25(30)17-10-11-18(19(12-17)32-3)34-13-16-8-6-5-7-9-16/h5-12H,4,13-14H2,1-3H3,(H2,27,28,29)