ethyl 6-methyl-3-[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-3-[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-3-[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-3-[2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-3-[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)C3=CC=CN3C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)NC(=O)C3=CC=CN3C)C

InChI

InChI=1S/C18H18N4O6/c1-4-27-18(26)13-10(2)28-16-14(13)17(25)22(9-19-16)8-12(23)20-15(24)11-6-5-7-21(11)3/h5-7,9H,4,8H2,1-3H3,(H,20,23,24)