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

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C21H18N2O3 MolecularWeight: 345.379954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN[11C](=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-2-22-21(24)26-20-17-12-8-14-23(17)16-11-6-7-13-18(16)25-19(20)15-9-4-3-5-10-15/h3-14H,2H2,1H3,(H,22,24)/i21-1