cyclobutyl-[9-(2,3-dihydro-1H-inden-1-yloxy)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclobutyl-[9-(2,3-dihydro-1H-inden-1-yloxy)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclobutyl-[9-indan-1-yloxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclobutyl-[9-(2,3-dihydro-1H-inden-1-yloxy)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclobutyl-[9-(2,3-dihydro-1H-inden-1-yloxy)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclobutyl-[9-indan-1-yloxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC4CCC5=CC=CC=C45)C6=CC=CS6

Isomeric SMILES

C1CC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC4CCC5=CC=CC=C45)C6=CC=CS6

InChI

InChI=1S/C27H27NO3S/c29-27(19-6-3-7-19)28-12-13-30-26-21(17-28)15-20(25-9-4-14-32-25)16-24(26)31-23-11-10-18-5-1-2-8-22(18)23/h1-2,4-5,8-9,14-16,19,23H,3,6-7,10-13,17H2