(3R)-3-azanyl-4-cyclohexyl-N-(4-cyclohexylbutanoyl)-2-oxidanyl-butanamide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-N-(4-cyclohexylbutanoyl)-2-oxidanyl-butanamide Openeye Name: (3R)-3-amino-4-cyclohexyl-N-(4-cyclohexylbutanoyl)-2-hydroxy-butanamide CAS Name: (3R)-3-amino-4-cyclohexyl-N-(4-cyclohexyl-1-oxobutyl)-2-hydroxybutanamide IUPAC Name: (3R)-3-amino-4-cyclohexyl-N-(4-cyclohexylbutanoyl)-2-hydroxybutanamide Traditional Name: (3R)-3-amino-4-cyclohexyl-N-(4-cyclohexylbutanoyl)-2-hydroxy-butyramide Formula: C20H36N2O3 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC(=O)C([C@@H](CC2CCCCC2)N)O

InChI

InChI=1S/C20H36N2O3/c21-17(14-16-10-5-2-6-11-16)19(24)20(25)22-18(23)13-7-12-15-8-3-1-4-9-15/h15-17,19,24H,1-14,21H2,(H,22,23,25)/t17-,19?/m1/s1