(2S)-3-oxidanyl-2-(prop-2-enoylamino)propanoic acid

Systemtic Name: (2S)-3-oxidanyl-2-(prop-2-enoylamino)propanoic acid Openeye Name: (2S)-3-hydroxy-2-(prop-2-enoylamino)propanoic acid CAS Name: (2S)-3-hydroxy-2-(1-oxoprop-2-enylamino)propanoic acid IUPAC Name: (2S)-3-hydroxy-2-(prop-2-enoylamino)propanoic acid Traditional Name: (2S)-2-acrylamido-3-hydroxy-propionic acid Formula: C6H9NO4 MolecularWeight: 159.13996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO4/c1-2-5(9)7-4(3-8)6(10)11/h2,4,8H,1,3H2,(H,7,9)(H,10,11)/t4-/m0/s1