(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) azetidine-1-carboxylate

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) azetidine-1-carboxylate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) azetidine-1-carboxylate CAS Name: 1-azetidinecarboxylic acid (6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester IUPAC Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) azetidine-1-carboxylate Traditional Name: azetidine-1-carboxylic 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:

C1CN(C1)C(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(=O)OC2=C(OC3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

InChI

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