(3S,4S)-4-azaniumyl-5-cyclohexyl-3-oxidanyl-pentanoate

Systemtic Name: (3S,4S)-4-azaniumyl-5-cyclohexyl-3-oxidanyl-pentanoate Openeye Name: (3S,4S)-4-azaniumyl-5-cyclohexyl-3-hydroxy-pentanoate CAS Name: (3S,4S)-4-ammonio-5-cyclohexyl-3-hydroxypentanoate IUPAC Name: (3S,4S)-4-azaniumyl-5-cyclohexyl-3-hydroxypentanoate Traditional Name: (3S,4S)-4-ammonio-5-cyclohexyl-3-hydroxy-valerate Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CC(=O)[O-])O)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H](CC(=O)[O-])O)[NH3+]

InChI

InChI=1S/C11H21NO3/c12-9(10(13)7-11(14)15)6-8-4-2-1-3-5-8/h8-10,13H,1-7,12H2,(H,14,15)/t9-,10-/m0/s1