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

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3S)-2-oxoazepan-3-yl]acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3S)-2-oxo-3-azepanyl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3S)-2-oxoazepan-3-yl]acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(3S)-2-ketoazepan-3-yl]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C20H29N3O4/c1-3-15-12-23(11-14-10-16(26-2)7-8-18(14)27-15)13-19(24)22-17-6-4-5-9-21-20(17)25/h7-8,10,15,17H,3-6,9,11-13H2,1-2H3,(H,21,25)(H,22,24)/t15-,17-/m0/s1