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

Systemtic Name: methyl 2-[2-chloranyl-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-chloro-3-[1-methyl-1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-chloro-3-[2-[(4-nitrophenyl)methoxy-oxomethoxy]propan-2-yl]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-3-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-chloro-4-keto-3-[1-methyl-1-(4-nitrobenzyl)oxycarbonyloxy-ethyl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C20H23ClN2O8 MolecularWeight: 454.85822

Click to see the large picture

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-])Cl)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-])Cl)C

InChI

InChI=1S/C20H23ClN2O8/c1-11(2)15(18(25)29-5)22-16(21)14(17(22)24)20(3,4)31-19(26)30-10-12-6-8-13(9-7-12)23(27)28/h6-9,14,16H,10H2,1-5H3