3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(oxan-4-ylmethyl)propanamide

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(oxan-4-ylmethyl)propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(tetrahydropyran-4-ylmethyl)propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(4-oxanylmethyl)propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(oxan-4-ylmethyl)propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(tetrahydropyran-4-ylmethyl)propionamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3CCOCC3

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3CCOCC3

InChI

InChI=1S/C19H27ClN2O3/c1-14-12-22(13-16-10-17(20)2-3-18(16)25-14)7-4-19(23)21-11-15-5-8-24-9-6-15/h2-3,10,14-15H,4-9,11-13H2,1H3,(H,21,23)/t14-/m0/s1