1-[7-[(2S)-1-(dimethylamino)-2-oxidanyl-propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[7-[(2S)-1-(dimethylamino)-2-oxidanyl-propan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methyl-pentan-1-one Openeye Name: 1-[7-[(1S)-2-(dimethylamino)-1-hydroxy-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methyl-pentan-1-one CAS Name: 1-[7-[(2S)-1-(dimethylamino)-2-hydroxypropan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methyl-1-pentanone IUPAC Name: 1-[7-[(2S)-1-(dimethylamino)-2-hydroxypropan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methylpentan-1-one Traditional Name: 1-[7-[(1S)-2-(dimethylamino)-1-hydroxy-1-methyl-ethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-methyl-pentan-1-one Formula: C20H32N2O3 MolecularWeight: 348.47968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCOC2=C(C1)C=C(C=C2)C(C)(CN(C)C)O

Isomeric SMILES

CC(C)CCC(=O)N1CCOC2=C(C1)C=C(C=C2)[C@@](C)(CN(C)C)O

InChI

InChI=1S/C20H32N2O3/c1-15(2)6-9-19(23)22-10-11-25-18-8-7-17(12-16(18)13-22)20(3,24)14-21(4)5/h7-8,12,15,24H,6,9-11,13-14H2,1-5H3/t20-/m1/s1