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2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-yl]ethanone

2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-yl]ethanone

Systemtic Name:2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-morpholin-4-ylcarbonylpiperidin-1-yl]ethanone
Openeye Name:2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]ethanone
CAS Name:2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]ethanone
IUPAC Name:2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
Traditional Name:2-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3S)-3-(morpholine-4-carbonyl)piperidino]ethanone
Formula: C23H33N3O5
MolecularWeight: 431.52522
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCCC(C3)C(=O)N4CCOCC4


Isomeric SMILES

C[C@@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)N3CCC[C@@H](C3)C(=O)N4CCOCC4


InChI

InChI=1S/C23H33N3O5/c1-17-13-24(14-18-5-6-20(29-2)12-21(18)31-17)16-22(27)26-7-3-4-19(15-26)23(28)25-8-10-30-11-9-25/h5-6,12,17,19H,3-4,7-11,13-16H2,1-2H3/t17-,19+/m1/s1


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