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(2R,4S,5S)-5-azanyl-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-2-methyl-4-oxidanyl-hexanamide

(2R,4S,5S)-5-azanyl-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-2-methyl-4-oxidanyl-hexanamide

Systemtic Name:(2R,4S,5S)-5-azanyl-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-2-methyl-4-oxidanyl-hexanamide
Openeye Name:(2R,4S,5S)-5-amino-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-4-hydroxy-2-methyl-hexanamide
CAS Name:(2R,4S,5S)-5-amino-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-4-hydroxy-2-methylhexanamide
IUPAC Name:(2R,4S,5S)-5-amino-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-4-hydroxy-2-methylhexanamide
Traditional Name:(2R,4S,5S)-5-amino-N-butyl-6-[3-(4,4-dimethylpentyl)phenyl]-4-hydroxy-2-methyl-hexanamide
Formula: C24H42N2O2
MolecularWeight: 390.60248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC1=CC=CC(=C1)CCCC(C)(C)C)N)O


Isomeric SMILES

CCCCNC(=O)[C@H](C)C[C@@H]([C@H](CC1=CC=CC(=C1)CCCC(C)(C)C)N)O


InChI

InChI=1S/C24H42N2O2/c1-6-7-14-26-23(28)18(2)15-22(27)21(25)17-20-11-8-10-19(16-20)12-9-13-24(3,4)5/h8,10-11,16,18,21-22,27H,6-7,9,12-15,17,25H2,1-5H3,(H,26,28)/t18-,21+,22+/m1/s1


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