O6-ethyl O10-methyl 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylate

Systemtic Name: O6-ethyl O10-methyl 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylate Openeye Name: O6-ethyl O10-methyl 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylate CAS Name: 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylic acid O6-ethyl ester O10-methyl ester IUPAC Name: 6-O-ethyl 10-O-methyl 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylate Traditional Name: 13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-6,10-dicarboxylic acid O6-ethyl ester O10-methyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN2C3=C(C=CC(=C3)C(=O)OC)C(=C2C4=CC=CC=C4O1)C5CCCCC5

Isomeric SMILES

CCOC(=O)C1CN2C3=C(C=CC(=C3)C(=O)OC)C(=C2C4=CC=CC=C4O1)C5CCCCC5

InChI

InChI=1S/C27H29NO5/c1-3-32-27(30)23-16-28-21-15-18(26(29)31-2)13-14-19(21)24(17-9-5-4-6-10-17)25(28)20-11-7-8-12-22(20)33-23/h7-8,11-15,17,23H,3-6,9-10,16H2,1-2H3