(4S,5S,7S)-5-azanyl-N-butyl-2,7-dimethyl-4-oxidanyl-8-(4-phenylphenyl)octanamide

Systemtic Name: (4S,5S,7S)-5-azanyl-N-butyl-2,7-dimethyl-4-oxidanyl-8-(4-phenylphenyl)octanamide Openeye Name: (4S,5S,7S)-5-amino-N-butyl-4-hydroxy-2,7-dimethyl-8-(4-phenylphenyl)octanamide CAS Name: (4S,5S,7S)-5-amino-N-butyl-4-hydroxy-2,7-dimethyl-8-(4-phenylphenyl)octanamide IUPAC Name: (4S,5S,7S)-5-amino-N-butyl-4-hydroxy-2,7-dimethyl-8-(4-phenylphenyl)octanamide Traditional Name: (4S,5S,7S)-5-amino-N-butyl-4-hydroxy-2,7-dimethyl-8-(4-phenylphenyl)caprylamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)CC1=CC=C(C=C1)C2=CC=CC=C2)N)O

Isomeric SMILES

CCCCNC(=O)C(C)C[C@@H]([C@H](C[C@@H](C)CC1=CC=C(C=C1)C2=CC=CC=C2)N)O

InChI

InChI=1S/C26H38N2O2/c1-4-5-15-28-26(30)20(3)18-25(29)24(27)17-19(2)16-21-11-13-23(14-12-21)22-9-7-6-8-10-22/h6-14,19-20,24-25,29H,4-5,15-18,27H2,1-3H3,(H,28,30)/t19-,20?,24-,25-/m0/s1