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

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-3-imidazol-1-yl-1-phenyl-propyl]ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-3-imidazol-1-yl-1-phenyl-propyl]acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-3-(1-imidazolyl)-1-phenylpropyl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-3-imidazol-1-yl-1-phenylpropyl]acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-3-imidazol-1-yl-1-phenyl-propyl]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC(CCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N[C@@H](CCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-22-17-30(16-21-15-23(32-2)9-10-25(21)33-22)18-26(31)28-24(20-7-5-4-6-8-20)11-13-29-14-12-27-19-29/h4-10,12,14-15,19,22,24H,3,11,13,16-18H2,1-2H3,(H,28,31)/t22-,24-/m0/s1