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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Openeye Name: 3-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Traditional Name: 3-[(2R)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-methylpropyl]propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-4-6-10-18-15-22(13-12-20(23)21-16(3)5-2)14-17-9-7-8-11-19(17)24-18/h7-9,11,16,18H,4-6,10,12-15H2,1-3H3,(H,21,23)/t16-,18+/m0/s1