(2S)-2-azaniumyl-5-methoxy-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-methoxy-5-oxidanylidene-pentanoate Openeye Name: (2S)-2-azaniumyl-5-methoxy-5-oxo-pentanoate CAS Name: (2S)-2-ammonio-5-methoxy-5-oxopentanoate IUPAC Name: (2S)-2-azaniumyl-5-methoxy-5-oxopentanoate Traditional Name: (2S)-2-ammonio-5-keto-5-methoxy-valerate Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1