(1R,2R)-2-phenyl-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-phenyl-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-phenyl-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopropanecarboxamide CAS Name: (1R,2R)-2-phenyl-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-phenyl-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-phenyl-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopropanecarboxamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2S/c28-25(22-14-21(22)18-6-2-1-3-7-18)26-11-12-27-15-19-8-4-5-9-23(19)29-24(16-27)20-10-13-30-17-20/h1-10,13,17,21-22,24H,11-12,14-16H2,(H,26,28)/t21-,22+,24?/m0/s1