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(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[(phenylmethyl)amino]hexanamide

(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[(phenylmethyl)amino]hexanamide

Systemtic Name:(3R)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[(phenylmethyl)amino]hexanamide
Openeye Name:(3R)-3-(benzylamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hexanamide
CAS Name:(3R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-[(phenylmethyl)amino]hexanamide
IUPAC Name:(3R)-3-(benzylamino)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylhexanamide
Traditional Name:(3R)-3-(benzylamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hexanamide
Formula: C23H32N2O2
MolecularWeight: 368.51238
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)N(C)C(C)C(C1=CC=CC=C1)O)NCC2=CC=CC=C2


Isomeric SMILES

CCC[C@H](CC(=O)N(C)[C@@H](C)[C@H](C1=CC=CC=C1)O)NCC2=CC=CC=C2


InChI

InChI=1S/C23H32N2O2/c1-4-11-21(24-17-19-12-7-5-8-13-19)16-22(26)25(3)18(2)23(27)20-14-9-6-10-15-20/h5-10,12-15,18,21,23-24,27H,4,11,16-17H2,1-3H3/t18-,21+,23+/m0/s1


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