prop-2-enyl (2S)-4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-oxidanyl-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: allyl (2S)-2-(allyloxycarbonylamino)-4-hydroxy-butanoate CAS Name: (2S)-4-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-hydroxy-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-4-hydroxy-butyric acid allyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCO)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)[C@H](CCO)NC(=O)OCC=C

InChI

InChI=1S/C11H17NO5/c1-3-7-16-10(14)9(5-6-13)12-11(15)17-8-4-2/h3-4,9,13H,1-2,5-8H2,(H,12,15)/t9-/m0/s1