[(Z)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2-methylpropyl carbonate

Systemtic Name: [(Z)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2-methylpropyl carbonate Openeye Name: [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] isobutyl carbonate CAS Name: carbonic acid [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2-methylpropyl ester IUPAC Name: [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2-methylpropyl carbonate Traditional Name: carbonic acid [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] isobutyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)ON=C1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Isomeric SMILES

CC(C)COC(=O)O/N=C\1/CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

InChI

InChI=1S/C20H21N3O4/c1-13(2)12-26-20(25)27-22-16-11-14-7-3-5-9-17(14)23(19(21)24)18-10-6-4-8-15(16)18/h3-10,13H,11-12H2,1-2H3,(H2,21,24)/b22-16-