(2S,3S)-3-oxidanyl-2-(prop-2-enoylamino)butanoic acid

Systemtic Name: (2S,3S)-3-oxidanyl-2-(prop-2-enoylamino)butanoic acid Openeye Name: (2S,3S)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid CAS Name: (2S,3S)-3-hydroxy-2-(1-oxoprop-2-enylamino)butanoic acid IUPAC Name: (2S,3S)-3-hydroxy-2-(prop-2-enoylamino)butanoic acid Traditional Name: (2S,3S)-2-acrylamido-3-hydroxy-butyric acid Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](C(=O)O)NC(=O)C=C)O

InChI

InChI=1S/C7H11NO4/c1-3-5(10)8-6(4(2)9)7(11)12/h3-4,6,9H,1H2,2H3,(H,8,10)(H,11,12)/t4-,6-/m0/s1