methyl 3-methyl-2-[3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-allyl-3-[1-methyl-1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[3-[2-[(4-nitrophenyl)methoxy-oxomethoxy]propan-2-yl]-2-oxo-4-prop-2-enyl-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-2-oxo-4-prop-2-enylazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-allyl-4-keto-3-[1-methyl-1-(4-nitrobenzyl)oxycarbonyloxy-ethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C23H28N2O8 MolecularWeight: 460.47702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O8/c1-7-8-17-18(20(26)24(17)19(14(2)3)21(27)31-6)23(4,5)33-22(28)32-13-15-9-11-16(12-10-15)25(29)30/h7,9-12,17-18H,1,8,13H2,2-6H3