(2S,3S)-2-(cyclohexylmethylamino)-N-(4-octylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (2S,3S)-2-(cyclohexylmethylamino)-N-(4-octylphenyl)-3-oxidanyl-butanamide Openeye Name: (2S,3S)-2-(cyclohexylmethylamino)-3-hydroxy-N-(4-octylphenyl)butanamide CAS Name: (2S,3S)-2-(cyclohexylmethylamino)-3-hydroxy-N-(4-octylphenyl)butanamide IUPAC Name: (2S,3S)-2-(cyclohexylmethylamino)-3-hydroxy-N-(4-octylphenyl)butanamide Traditional Name: (2S,3S)-2-(cyclohexylmethylamino)-3-hydroxy-N-(4-octylphenyl)butyramide Formula: C25H42N2O2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C(C(C)O)NCC2CCCCC2

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)[C@H]([C@H](C)O)NCC2CCCCC2

InChI

InChI=1S/C25H42N2O2/c1-3-4-5-6-7-9-12-21-15-17-23(18-16-21)27-25(29)24(20(2)28)26-19-22-13-10-8-11-14-22/h15-18,20,22,24,26,28H,3-14,19H2,1-2H3,(H,27,29)/t20-,24-/m0/s1