ethyl (6E)-N-(2-methylpropoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl (6E)-N-(2-methylpropoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl (6E)-N-isobutoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: (6E)-N-[2-methylpropoxy(oxo)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl (6E)-N-(2-methylpropoxycarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: (6E)-N-isobutoxycarbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OCC(C)C)N1CC2=CC=CC=C2C3=CC=CC=C3C1

Isomeric SMILES

CCO/C(=N/C(=O)OCC(C)C)/N1CC2=CC=CC=C2C3=CC=CC=C3C1

InChI

InChI=1S/C22H26N2O3/c1-4-26-21(23-22(25)27-15-16(2)3)24-13-17-9-5-7-11-19(17)20-12-8-6-10-18(20)14-24/h5-12,16H,4,13-15H2,1-3H3/b23-21+