dimethyl 2-(1H-inden-2-yl)-7,7-dimethyl-5-oxidanylidene-1,6-dihydro-1,2-diazepine-3,4-dicarboxylate

Systemtic Name: dimethyl 2-(1H-inden-2-yl)-7,7-dimethyl-5-oxidanylidene-1,6-dihydro-1,2-diazepine-3,4-dicarboxylate Openeye Name: dimethyl 2-(1H-inden-2-yl)-7,7-dimethyl-5-oxo-1,6-dihydrodiazepine-3,4-dicarboxylate CAS Name: 2-(1H-inden-2-yl)-7,7-dimethyl-5-oxo-1,6-dihydrodiazepine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(1H-inden-2-yl)-7,7-dimethyl-5-oxo-1,6-dihydrodiazepine-3,4-dicarboxylate Traditional Name: 2-(1H-inden-2-yl)-5-keto-7,7-dimethyl-1,6-dihydrodiazepine-3,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(N(N1)C2=CC3=CC=CC=C3C2)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1(CC(=O)C(=C(N(N1)C2=CC3=CC=CC=C3C2)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C20H22N2O5/c1-20(2)11-15(23)16(18(24)26-3)17(19(25)27-4)22(21-20)14-9-12-7-5-6-8-13(12)10-14/h5-9,21H,10-11H2,1-4H3