3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-methoxybutan-2-yl]propanamide

Systemtic Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-methoxybutan-2-yl]propanamide Openeye Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-(methoxymethyl)propyl]propanamide CAS Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-methoxybutan-2-yl]propanamide IUPAC Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-1-methoxybutan-2-yl]propanamide Traditional Name: 3-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-(methoxymethyl)propyl]propionamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CCC(=O)NC(CC)COC

Isomeric SMILES

CCCC[C@H]1CN(CC2=CC=CC=C2O1)CCC(=O)N[C@@H](CC)COC

InChI

InChI=1S/C21H34N2O3/c1-4-6-10-19-15-23(14-17-9-7-8-11-20(17)26-19)13-12-21(24)22-18(5-2)16-25-3/h7-9,11,18-19H,4-6,10,12-16H2,1-3H3,(H,22,24)/t18-,19-/m0/s1