(2S)-2-(4-oxidanylidenepent-1-en-2-ylazaniumyl)propanoate

Systemtic Name: (2S)-2-(4-oxidanylidenepent-1-en-2-ylazaniumyl)propanoate Openeye Name: (2S)-2-[(1-methylene-3-oxo-butyl)ammonio]propanoate CAS Name: (2S)-2-(4-oxopent-1-en-2-ylammonio)propanoate IUPAC Name: (2S)-2-(4-oxopent-1-en-2-ylazaniumyl)propanoate Traditional Name: (2S)-2-(1-acetonylvinylammonio)propionate Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH2+]C(=C)CC(=O)C

Isomeric SMILES

C[C@@H](C(=O)[O-])[NH2+]C(=C)CC(=O)C

InChI

InChI=1S/C8H13NO3/c1-5(4-6(2)10)9-7(3)8(11)12/h7,9H,1,4H2,2-3H3,(H,11,12)/t7-/m0/s1