2-[(2R,3R)-2-chloranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2R,3R)-2-chloranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[(2R,3R)-3-(benzyloxycarbonylamino)-2-chloro-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2R,3R)-2-chloro-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-2-oxoacetate IUPAC Name: 2-[(2R,3R)-2-chloro-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2R,3R)-3-(benzyloxycarbonylamino)-2-chloro-4-keto-azetidin-1-yl]-2-keto-acetate Formula: C13H10ClN2O6- MolecularWeight: 325.6813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(N(C2=O)C(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](N(C2=O)C(=O)C(=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O6/c14-9-8(10(17)16(9)11(18)12(19)20)15-13(21)22-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,15,21)(H,19,20)/p-1/t8-,9-/m0/s1