2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-hydroxypropan-2-yl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-hydroxypropan-2-yl]acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-2-hydroxy-1-methyl-ethyl]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC(C)CO

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N[C@@H](C)CO

InChI

InChI=1S/C17H26N2O4/c1-4-14-9-19(10-17(21)18-12(2)11-20)8-13-7-15(22-3)5-6-16(13)23-14/h5-7,12,14,20H,4,8-11H2,1-3H3,(H,18,21)/t12-,14-/m0/s1