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dimethyl 4,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylate

dimethyl 4,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylate

Systemtic Name:dimethyl 4,5-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylate
Openeye Name:dimethyl 4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylate
CAS Name:4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4,5-dimethyl-2-oxo-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylate
Traditional Name:2-keto-4,5-dimethyl-3,4-dihydro-1H-pyrido[2,3-g][1,5]benzodiazepine-8,10-dicarboxylic acid dimethyl ester
Formula: C18H19N3O5
MolecularWeight: 357.36056
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=CC3=C2N=C(C=C3C(=O)OC)C(=O)OC


Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=CC3=C2N=C(C=C3C(=O)OC)C(=O)OC


InChI

InChI=1S/C18H19N3O5/c1-9-7-14(22)20-16-13(21(9)2)6-5-10-11(17(23)25-3)8-12(18(24)26-4)19-15(10)16/h5-6,8-9H,7H2,1-4H3,(H,20,22)


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