methyl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate

Systemtic Name: methyl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate Openeye Name: methyl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate CAS Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate Traditional Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamic acid methyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)N

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-23-17(22)19-13-8-9-15-12(10-13)7-6-11-4-2-3-5-14(11)20(15)16(18)21/h2-5,8-10H,6-7H2,1H3,(H2,18,21)(H,19,22)