(2R,4S,5S,7S)-5-azanyl-N-butyl-7-[(4-tert-butyl-3-oxidanyl-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide

Systemtic Name: (2R,4S,5S,7S)-5-azanyl-N-butyl-7-[(4-tert-butyl-3-oxidanyl-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-[(4-tert-butyl-3-hydroxy-phenyl)methyl]-4-hydroxy-2,8-dimethyl-nonanamide CAS Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-[(4-tert-butyl-3-hydroxyphenyl)methyl]-4-hydroxy-2,8-dimethylnonanamide IUPAC Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-[(4-tert-butyl-3-hydroxyphenyl)methyl]-4-hydroxy-2,8-dimethylnonanamide Traditional Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-(4-tert-butyl-3-hydroxy-benzyl)-4-hydroxy-2,8-dimethyl-pelargonamide Formula: C26H46N2O3 MolecularWeight: 434.65504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46N2O3/c1-8-9-12-28-25(31)18(4)13-24(30)22(27)16-20(17(2)3)14-19-10-11-21(23(29)15-19)26(5,6)7/h10-11,15,17-18,20,22,24,29-30H,8-9,12-14,16,27H2,1-7H3,(H,28,31)/t18-,20+,22+,24+/m1/s1