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

Systemtic Name: (phenylmethyl) N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid benzyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-24-18-9-5-6-10-20(18)28-19-12-11-16(13-17(19)21(24)25)23-22(26)27-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,26)