methyl 2-[(2R,3R)-3-[methoxycarbonyl(methyl)amino]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-3-[methoxycarbonyl(methyl)amino]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-3-[methoxycarbonyl(methyl)amino]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3R)-3-[methoxycarbonyl(methyl)amino]-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-3-[methoxycarbonyl(methyl)amino]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-3-[carbomethoxy(methyl)amino]-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(NC1=O)CC(=O)OC)C(=O)OC

Isomeric SMILES

CN([C@@H]1[C@H](NC1=O)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C9H14N2O5/c1-11(9(14)16-3)7-5(10-8(7)13)4-6(12)15-2/h5,7H,4H2,1-3H3,(H,10,13)/t5-,7-/m1/s1