(phenylmethyl) N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: benzyl N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(6-keto-3,5-dimethyl-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:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)OCC4=CC=CC=C4)C(=O)N2C

InChI

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