(2R,4S,5S)-5-azanyl-N-butyl-2,7,7-trimethyl-9-naphthalen-2-yl-4-oxidanyl-nonanamide

Systemtic Name: (2R,4S,5S)-5-azanyl-N-butyl-2,7,7-trimethyl-9-naphthalen-2-yl-4-oxidanyl-nonanamide Openeye Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(2-naphthyl)nonanamide CAS Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(2-naphthalenyl)nonanamide IUPAC Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-naphthalen-2-ylnonanamide Traditional Name: (2R,4S,5S)-5-amino-N-butyl-4-hydroxy-2,7,7-trimethyl-9-(2-naphthyl)pelargonamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CCC1=CC2=CC=CC=C2C=C1)N)O

Isomeric SMILES

CCCCNC(=O)[C@H](C)C[C@@H]([C@H](CC(C)(C)CCC1=CC2=CC=CC=C2C=C1)N)O

InChI

InChI=1S/C26H40N2O2/c1-5-6-15-28-25(30)19(2)16-24(29)23(27)18-26(3,4)14-13-20-11-12-21-9-7-8-10-22(21)17-20/h7-12,17,19,23-24,29H,5-6,13-16,18,27H2,1-4H3,(H,28,30)/t19-,23+,24+/m1/s1