(2R,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: (2R,3S)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: (2R,3S)-3-amino-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutanoate IUPAC Name: (2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (2R,3S)-3-amino-4-cyclohexyl-2-hydroxy-butyrate Formula: C10H18NO3- MolecularWeight: 200.25482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](C(=O)[O-])O)N

InChI

InChI=1S/C10H19NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h7-9,12H,1-6,11H2,(H,13,14)/p-1/t8-,9+/m0/s1