(2S)-2-[[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propanoic acid

Systemtic Name: (2S)-2-[[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]amino]propanoic acid Openeye Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propanoic acid CAS Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]amino]propanoic acid IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]amino]propanoic acid Traditional Name: (2S)-2-[[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]amino]propionic acid Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O4/c1-8(13(18)19)15-12(17)11(16)10(14)7-9-5-3-2-4-6-9/h8-11,16H,2-7,14H2,1H3,(H,15,17)(H,18,19)/t8-,10+,11-/m0/s1