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

Systemtic Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-oxidanylbutyl]ethanamide Openeye Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-hydroxybutyl]acetamide CAS Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-hydroxybutyl]acetamide IUPAC Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-hydroxybutyl]acetamide Traditional Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2S)-2-hydroxybutyl]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CC(=O)NCC(CC)O

Isomeric SMILES

CCCC[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)NC[C@H](CC)O

InChI

InChI=1S/C19H30N2O3/c1-3-5-9-17-13-21(14-19(23)20-11-16(22)4-2)12-15-8-6-7-10-18(15)24-17/h6-8,10,16-17,22H,3-5,9,11-14H2,1-2H3,(H,20,23)/t16-,17-/m0/s1