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

Systemtic Name: methyl 2-[2-acetyloxy-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-acetoxy-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-acetyloxy-3-[2-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-acetyloxy-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-acetoxy-4-keto-3-[2-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C21H24N2O10 MolecularWeight: 464.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)CCOC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)CCOC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)C

InChI

InChI=1S/C21H24N2O10/c1-12(2)17(20(26)30-4)22-18(25)16(19(22)33-13(3)24)9-10-31-21(27)32-11-14-5-7-15(8-6-14)23(28)29/h5-8,16,19H,9-11H2,1-4H3