2-[(2S,3S)-3-azanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2-[(2S,3S)-3-azanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2-[(2S,3S)-3-amino-2-chloro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2S,3S)-3-amino-2-chloro-4-oxo-1-azetidinyl]-3-methyl-2-butenoate IUPAC Name: 2-[(2S,3S)-3-amino-2-chloro-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2S,3S)-3-amino-2-chloro-4-keto-azetidin-1-yl]-3-methyl-but-2-enoate Formula: C8H10ClN2O3- MolecularWeight: 217.6296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)[O-])N1C(C(C1=O)N)Cl)C

Isomeric SMILES

CC(=C(C(=O)[O-])N1[C@H]([C@H](C1=O)N)Cl)C

InChI

InChI=1S/C8H11ClN2O3/c1-3(2)5(8(13)14)11-6(9)4(10)7(11)12/h4,6H,10H2,1-2H3,(H,13,14)/p-1/t4-,6-/m1/s1