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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N5O4/c1-3-25-15(23)13-9(2)17-16(24)18-12(13)8-21-14(22)10-6-4-5-7-11(10)19-20-21/h4-7,9H,3,8H2,1-2H3,(H2,17,18,24)/t9-/m1/s1