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

Systemtic Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-butyl-N-methyl-carbamate Openeye Name: (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-butyl-N-methyl-carbamate CAS Name: N-butyl-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-butyl-N-methylcarbamate Traditional Name: N-butyl-N-methyl-carbamic acid (6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-4-16-25(2)24(27)29-23-20-14-10-17-26(20)19-13-8-9-15-21(19)28-22(23)18-11-6-5-7-12-18/h5-15,17H,3-4,16H2,1-2H3