ethyl (4S)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidenecinnolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidenecinnolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxocinnolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[(4-oxo-1-cinnolinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-methyl-2-oxo-6-[(4-oxocinnolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[(4-ketocinnolin-1-yl)methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H18N4O4/c1-3-25-16(23)15-10(2)19-17(24)20-12(15)9-21-13-7-5-4-6-11(13)14(22)8-18-21/h4-8,10H,3,9H2,1-2H3,(H2,19,20,24)/t10-/m0/s1