ethyl N-[5-ethanoyl-11-(2-oxidanylideneethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[5-ethanoyl-11-(2-oxidanylideneethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[5-acetyl-11-(2-oxoethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[5-acetyl-11-(2-oxoethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-acetyl-11-(2-oxoethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[5-acetyl-11-(2-ketoethylamino)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(CC3=CC=CC=C3N2NCC=O)C(=O)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(CC3=CC=CC=C3N2NCC=O)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-28-21(27)23-16-8-9-17-18(14(2)26)12-15-6-4-5-7-19(15)24(20(17)13-16)22-10-11-25/h4-9,11,13,18,22H,3,10,12H2,1-2H3,(H,23,27)