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

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-propylcarbamate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-propylcarbamate CAS Name: N-propylcarbamic 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-propylcarbamate Traditional Name: N-propylcarbamic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-2-14-23-22(25)27-21-18-12-8-15-24(18)17-11-6-7-13-19(17)26-20(21)16-9-4-3-5-10-16/h3-13,15H,2,14H2,1H3,(H,23,25)