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

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-cyclopropylcarbamate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-cyclopropylcarbamate CAS Name: N-cyclopropylcarbamic 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-cyclopropylcarbamate Traditional Name: N-cyclopropylcarbamic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O3/c25-22(23-16-12-13-16)27-21-18-10-6-14-24(18)17-9-4-5-11-19(17)26-20(21)15-7-2-1-3-8-15/h1-11,14,16H,12-13H2,(H,23,25)