[2-chloranyl-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl] 2,3-dimethylbut-2-enoate

Systemtic Name: [2-chloranyl-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl] 2,3-dimethylbut-2-enoate Openeye Name: [2-chloro-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl] 2,3-dimethylbut-2-enoate CAS Name: 2,3-dimethyl-2-butenoic acid [2-chloro-3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-1-azetidinyl] ester IUPAC Name: [2-chloro-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-1-yl] 2,3-dimethylbut-2-enoate Traditional Name: 2,3-dimethylbut-2-enoic acid [2-chloro-4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-1-yl] ester Formula: C19H21ClN2O8 MolecularWeight: 440.83164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)OC(=O)C(=C(C)C)C)Cl)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(N(C1=O)OC(=O)C(=C(C)C)C)Cl)OC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O8/c1-10(2)11(3)18(24)30-21-16(20)15(17(21)23)12(4)29-19(25)28-9-13-5-7-14(8-6-13)22(26)27/h5-8,12,15-16H,9H2,1-4H3