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

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

Systemtic Name:(4S,5S,7S)-5-azanyl-7-[(3-butoxy-4-tert-butyl-phenyl)methyl]-N-butyl-2-methyl-4-oxidanyl-nonanamide
Openeye Name:(4S,5S,7S)-5-amino-7-[(3-butoxy-4-tert-butyl-phenyl)methyl]-N-butyl-4-hydroxy-2-methyl-nonanamide
CAS Name:(4S,5S,7S)-5-amino-7-[(3-butoxy-4-tert-butylphenyl)methyl]-N-butyl-4-hydroxy-2-methylnonanamide
IUPAC Name:(4S,5S,7S)-5-amino-7-[(3-butoxy-4-tert-butylphenyl)methyl]-N-butyl-4-hydroxy-2-methylnonanamide
Traditional Name:(4S,5S,7S)-5-amino-7-(3-butoxy-4-tert-butyl-benzyl)-N-butyl-4-hydroxy-2-methyl-pelargonamide
Formula: C29H52N2O3
MolecularWeight: 476.73478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H52N2O3/c1-8-11-15-31-28(33)21(4)17-26(32)25(30)19-22(10-3)18-23-13-14-24(29(5,6)7)27(20-23)34-16-12-9-2/h13-14,20-22,25-26,32H,8-12,15-19,30H2,1-7H3,(H,31,33)/t21?,22-,25-,26-/m0/s1


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