(2S,3R)-3-azanyl-4-cyclohexyl-N-decyl-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-decyl-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-N-decyl-2-hydroxy-butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-N-decyl-2-hydroxybutanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-N-decyl-2-hydroxybutanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-N-decyl-2-hydroxy-butyramide Formula: C20H40N2O2 MolecularWeight: 340.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CCCCCCCCCCNC(=O)[C@H]([C@@H](CC1CCCCC1)N)O

InChI

InChI=1S/C20H40N2O2/c1-2-3-4-5-6-7-8-12-15-22-20(24)19(23)18(21)16-17-13-10-9-11-14-17/h17-19,23H,2-16,21H2,1H3,(H,22,24)/t18-,19+/m1/s1