(phenylmethyl) N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid benzyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-2-25-19-10-6-7-11-21(19)29-20-13-12-17(14-18(20)22(25)26)24-23(27)28-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,24,27)