(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester IUPAC Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-21-20(23)25-19-16-11-7-13-22(16)15-10-5-6-12-17(15)24-18(19)14-8-3-2-4-9-14/h2-13H,1H3,(H,21,23)