(3S)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)butanoic acid Openeye Name: (3S)-3-(allyloxycarbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid IUPAC Name: (3S)-4-oxo-3-(prop-2-enoxycarbonylamino)butanoic acid Traditional Name: (3S)-3-(allyloxycarbonylamino)-4-keto-butyric acid Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO5/c1-2-3-14-8(13)9-6(5-10)4-7(11)12/h2,5-6H,1,3-4H2,(H,9,13)(H,11,12)/t6-/m0/s1