4-oxidanyl-3-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: 4-oxidanyl-3-(prop-2-enoxycarbonylamino)butanoate Openeye Name: 3-(allyloxycarbonylamino)-4-hydroxy-butanoate CAS Name: 4-hydroxy-3-[[oxo(prop-2-enoxy)methyl]amino]butanoate IUPAC Name: 4-hydroxy-3-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 3-(allyloxycarbonylamino)-4-hydroxy-butyrate Formula: C8H12NO5- MolecularWeight: 202.18458

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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)/p-1