[(2R)-oxolan-2-yl]-[7-pyridin-3-yl-9-(2-thiophen-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: [(2R)-oxolan-2-yl]-[7-pyridin-3-yl-9-(2-thiophen-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: [7-(3-pyridyl)-9-[2-(2-thienyl)ethoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [(2R)-2-oxolanyl]-[7-(3-pyridinyl)-9-(2-thiophen-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: [(2R)-oxolan-2-yl]-[7-pyridin-3-yl-9-(2-thiophen-2-ylethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: [7-(3-pyridyl)-9-[2-(2-thienyl)ethoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCCC4=CC=CS4)C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCOC3=C(C2)C=C(C=C3OCCC4=CC=CS4)C5=CN=CC=C5

InChI

InChI=1S/C25H26N2O4S/c28-25(22-6-2-10-29-22)27-9-12-31-24-20(17-27)14-19(18-4-1-8-26-16-18)15-23(24)30-11-7-21-5-3-13-32-21/h1,3-5,8,13-16,22H,2,6-7,9-12,17H2/t22-/m1/s1