cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-oxolan-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-oxolan-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-tetrahydrofuran-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-[7-(2-dibenzothiophenyl)-9-[[(3S)-3-oxolanyl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-oxolan-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclobutyl-[7-dibenzothiophen-2-yl-9-[[(3S)-tetrahydrofuran-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C31H31NO4S MolecularWeight: 513.64714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCC4CCOC4)C5=CC6=C(C=C5)SC7=CC=CC=C76

Isomeric SMILES

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC[C@H]4CCOC4)C5=CC6=C(C=C5)SC7=CC=CC=C76

InChI

InChI=1S/C31H31NO4S/c33-31(21-4-3-5-21)32-11-13-35-30-24(17-32)14-23(16-27(30)36-19-20-10-12-34-18-20)22-8-9-29-26(15-22)25-6-1-2-7-28(25)37-29/h1-2,6-9,14-16,20-21H,3-5,10-13,17-19H2/t20-/m0/s1