methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(2S,3S)-2-acetoxy-3-(tert-butoxycarbonylamino)-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[(2S,3S)-2-acetyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-1-azetidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(2S,3S)-2-acetyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoazetidin-1-yl]-2-oxoacetate Traditional Name: 2-[(2S,3S)-2-acetoxy-3-(tert-butoxycarbonylamino)-4-keto-azetidin-1-yl]-2-keto-acetic acid methyl ester Formula: C13H18N2O8 MolecularWeight: 330.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C(=O)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1C(=O)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H18N2O8/c1-6(16)22-10-7(14-12(20)23-13(2,3)4)8(17)15(10)9(18)11(19)21-5/h7,10H,1-5H3,(H,14,20)/t7-,10+/m1/s1