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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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