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

Systemtic Name: (2R,4S,5S,7S)-5-azanyl-N-butyl-7-[(4-tert-butyl-3-prop-2-enoxy-phenyl)methyl]-2,8-dimethyl-4-oxidanyl-nonanamide Openeye Name: (2R,4S,5S,7S)-7-[(3-allyloxy-4-tert-butyl-phenyl)methyl]-5-amino-N-butyl-4-hydroxy-2,8-dimethyl-nonanamide CAS Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-[(4-tert-butyl-3-prop-2-enoxyphenyl)methyl]-4-hydroxy-2,8-dimethylnonanamide IUPAC Name: (2R,4S,5S,7S)-5-amino-N-butyl-7-[(4-tert-butyl-3-prop-2-enoxyphenyl)methyl]-4-hydroxy-2,8-dimethylnonanamide Traditional Name: (2R,4S,5S,7S)-7-(3-allyloxy-4-tert-butyl-benzyl)-5-amino-N-butyl-4-hydroxy-2,8-dimethyl-pelargonamide Formula: C29H50N2O3 MolecularWeight: 474.7189

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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)OCC=C)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)OCC=C)C(C)C)N)O

InChI

InChI=1S/C29H50N2O3/c1-9-11-14-31-28(33)21(5)16-26(32)25(30)19-23(20(3)4)17-22-12-13-24(29(6,7)8)27(18-22)34-15-10-2/h10,12-13,18,20-21,23,25-26,32H,2,9,11,14-17,19,30H2,1,3-8H3,(H,31,33)/t21-,23+,25+,26+/m1/s1