(2S)-4-azanyl-2-(ethylideneamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(ethylideneamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(ethylideneamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-(ethylideneamino)-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(ethylideneamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(ethylideneamino)-4-keto-butyric acid Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC=N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C6H10N2O3/c1-2-8-4(6(10)11)3-5(7)9/h2,4H,3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1