4-oxidanyl-3-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: 4-oxidanyl-3-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-hydroxy-butanoic acid CAS Name: 4-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: 4-hydroxy-3-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-hydroxy-butyric acid Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO5/c1-2-3-14-8(13)9-6(5-10)4-7(11)12/h2,6,10H,1,3-5H2,(H,9,13)(H,11,12)