methyl 4-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-2-azetidinyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 3-keto-4-[4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-2-yl]butyric acid methyl ester Formula: C18H20N2O9 MolecularWeight: 408.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)CC(=O)CC(=O)OC)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(NC1=O)CC(=O)CC(=O)OC)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O9/c1-10(16-14(19-17(16)23)7-13(21)8-15(22)27-2)29-18(24)28-9-11-3-5-12(6-4-11)20(25)26/h3-6,10,14,16H,7-9H2,1-2H3,(H,19,23)