[6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N-ethylcarbamate

Systemtic Name: [6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N-ethylcarbamate Openeye Name: [6-(p-tolyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [6-(4-methylphenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinyl] ester IUPAC Name: [6-(4-methylphenyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [6-(p-tolyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O3/c1-3-23-22(25)27-21-18-8-6-14-24(18)17-7-4-5-9-19(17)26-20(21)16-12-10-15(2)11-13-16/h4-14H,3H2,1-2H3,(H,23,25)