(2S)-2-azaniumyl-4-cyclohexyloxy-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-azaniumyl-4-cyclohexyloxy-4-oxidanylidene-butanoate Openeye Name: (2S)-2-azaniumyl-4-(cyclohexoxy)-4-oxo-butanoate CAS Name: (2S)-2-ammonio-4-cyclohexyloxy-4-oxobutanoate IUPAC Name: (2S)-2-azaniumyl-4-cyclohexyloxy-4-oxobutanoate Traditional Name: (2S)-2-ammonio-4-(cyclohexoxy)-4-keto-butyrate Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c11-8(10(13)14)6-9(12)15-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H,13,14)/t8-/m0/s1