tert-butyl 8-methoxy-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate

Systemtic Name: tert-butyl 8-methoxy-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate Openeye Name: tert-butyl 8-methoxy-1-(2-morpholinoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate CAS Name: 8-methoxy-1-[2-(4-morpholinyl)ethyl]-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 8-methoxy-1-(2-morpholin-4-ylethyl)-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate Traditional Name: 2-keto-8-methoxy-1-(2-morpholinoethyl)-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid tert-butyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCC2=C(C=C(C=C2)OC)N(C1=O)CCN3CCOCC3

Isomeric SMILES

CC(C)(C)OC(=O)C1CCC2=C(C=C(C=C2)OC)N(C1=O)CCN3CCOCC3

InChI

InChI=1S/C22H32N2O5/c1-22(2,3)29-21(26)18-8-6-16-5-7-17(27-4)15-19(16)24(20(18)25)10-9-23-11-13-28-14-12-23/h5,7,15,18H,6,8-14H2,1-4H3