(2S)-2-[(2R)-4-oxidanylidene-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanoic acid

Systemtic Name: (2S)-2-[(2R)-4-oxidanylidene-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanoic acid Openeye Name: (2S)-2-[(2R)-1-(allyloxycarbonylamino)-4-oxo-azetidin-2-yl]propanoic acid CAS Name: (2S)-2-[(2R)-4-oxo-1-[[oxo(prop-2-enoxy)methyl]amino]-2-azetidinyl]propanoic acid IUPAC Name: (2S)-2-[(2R)-4-oxo-1-(prop-2-enoxycarbonylamino)azetidin-2-yl]propanoic acid Traditional Name: (2S)-2-[(2R)-1-(allyloxycarbonylamino)-4-keto-azetidin-2-yl]propionic acid Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1NC(=O)OCC=C)C(=O)O

Isomeric SMILES

C[C@@H]([C@H]1CC(=O)N1NC(=O)OCC=C)C(=O)O

InChI

InChI=1S/C10H14N2O5/c1-3-4-17-10(16)11-12-7(5-8(12)13)6(2)9(14)15/h3,6-7H,1,4-5H2,2H3,(H,11,16)(H,14,15)/t6-,7+/m0/s1