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

Systemtic Name: (phenylmethyl) N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid benzyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N2O4/c24-20-16-12-15(22-21(25)26-13-14-6-2-1-3-7-14)10-11-18(16)27-19-9-5-4-8-17(19)23-20/h1-12H,13H2,(H,22,25)(H,23,24)