(2S,3R)-3-azanyl-4-cyclohexyl-N-[(2S)-3-methylbutan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-[(2S)-3-methylbutan-2-yl]-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-N-[(1S)-1,2-dimethylpropyl]-2-hydroxy-butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(2S)-3-methylbutan-2-yl]butanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[(2S)-3-methylbutan-2-yl]butanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-N-[(1S)-1,2-dimethylpropyl]-2-hydroxy-butyramide Formula: C15H30N2O2 MolecularWeight: 270.4109

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O2/c1-10(2)11(3)17-15(19)14(18)13(16)9-12-7-5-4-6-8-12/h10-14,18H,4-9,16H2,1-3H3,(H,17,19)/t11-,13+,14-/m0/s1