2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-oxidanylbutyl]ethanamide

Systemtic Name: 2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-oxidanylbutyl]ethanamide Openeye Name: N-[(2S)-2-hydroxybutyl]-2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[(2S)-2-hydroxybutyl]-2-[(2R)-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[(2S)-2-hydroxybutyl]-2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-[(2S)-2-hydroxybutyl]-2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CC(OC2=C(C1)C=C(C=C2)C)C3=CSC=C3)O

Isomeric SMILES

CC[C@@H](CNC(=O)CN1C[C@H](OC2=C(C1)C=C(C=C2)C)C3=CSC=C3)O

InChI

InChI=1S/C20H26N2O3S/c1-3-17(23)9-21-20(24)12-22-10-16-8-14(2)4-5-18(16)25-19(11-22)15-6-7-26-13-15/h4-8,13,17,19,23H,3,9-12H2,1-2H3,(H,21,24)/t17-,19-/m0/s1