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

Systemtic Name: [2-chloranyl-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl] 3-methylbut-2-enoate Openeye Name: [2-chloro-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-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] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-chloro-4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-1-yl] ester Formula: C18H19ClN2O8 MolecularWeight: 426.80506

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H19ClN2O8/c1-10(2)8-14(22)29-20-16(19)15(17(20)23)11(3)28-18(24)27-9-12-4-6-13(7-5-12)21(25)26/h4-8,11,15-16H,9H2,1-3H3