methyl 4-[(2R,3R)-3-benzamido-4-oxidanylidene-azetidin-2-yl]oxy-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(2R,3R)-3-benzamido-4-oxidanylidene-azetidin-2-yl]oxy-3-oxidanylidene-butanoate Openeye Name: methyl 4-[(2R,3R)-3-benzamido-4-oxo-azetidin-2-yl]oxy-3-oxo-butanoate CAS Name: 4-[[(2R,3R)-3-benzamido-4-oxo-2-azetidinyl]oxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(2R,3R)-3-benzamido-4-oxoazetidin-2-yl]oxy-3-oxobutanoate Traditional Name: 4-[(2R,3R)-3-benzamido-4-keto-azetidin-2-yl]oxy-3-keto-butyric acid methyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)COC1C(C(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(=O)CO[C@@H]1[C@H](C(=O)N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O6/c1-22-11(19)7-10(18)8-23-15-12(14(21)17-15)16-13(20)9-5-3-2-4-6-9/h2-6,12,15H,7-8H2,1H3,(H,16,20)(H,17,21)/t12-,15+/m0/s1