ethyl 2-[[4-chloranyl-5-[2-chloranyl-5-[(1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)oxycarbonylamino]-4-fluoranyl-phenoxy]carbonyloxy-2-fluoranyl-phenyl]carbamoyloxy]-3-methyl-but-3-enoate

Systemtic Name: ethyl 2-[[4-chloranyl-5-[2-chloranyl-5-[(1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl)oxycarbonylamino]-4-fluoranyl-phenoxy]carbonyloxy-2-fluoranyl-phenyl]carbamoyloxy]-3-methyl-but-3-enoate Openeye Name: ethyl 2-[[4-chloro-5-[2-chloro-5-[(1-ethoxycarbonyl-2-methyl-allyloxy)carbonylamino]-4-fluoro-phenoxy]carbonyloxy-2-fluoro-phenyl]carbamoyloxy]-3-methyl-but-3-enoate CAS Name: 2-[[4-chloro-5-[[2-chloro-5-[[(1-ethoxy-3-methyl-1-oxobut-3-en-2-yl)oxy-oxomethyl]amino]-4-fluorophenoxy]-oxomethoxy]-2-fluoroanilino]-oxomethoxy]-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[[4-chloro-5-[2-chloro-5-[(1-ethoxy-3-methyl-1-oxobut-3-en-2-yl)oxycarbonylamino]-4-fluorophenoxy]carbonyloxy-2-fluorophenyl]carbamoyloxy]-3-methylbut-3-enoate Traditional Name: 2-[[5-[5-[(1-carbethoxy-2-methyl-allyloxy)carbonylamino]-2-chloro-4-fluoro-phenoxy]carbonyloxy-4-chloro-2-fluoro-phenyl]carbamoyloxy]-3-methyl-but-3-enoic acid ethyl ester Formula: C29H28Cl2F2N2O11 MolecularWeight: 689.442226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)OC(=O)NC1=CC(=C(C=C1F)Cl)OC(=O)OC2=C(C=C(C(=C2)NC(=O)OC(C(=C)C)C(=O)OCC)F)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)C)OC(=O)NC1=CC(=C(C=C1F)Cl)OC(=O)OC2=C(C=C(C(=C2)NC(=O)OC(C(=C)C)C(=O)OCC)F)Cl

InChI

InChI=1S/C29H28Cl2F2N2O11/c1-7-41-25(36)23(13(3)4)45-27(38)34-19-11-21(15(30)9-17(19)32)43-29(40)44-22-12-20(18(33)10-16(22)31)35-28(39)46-24(14(5)6)26(37)42-8-2/h9-12,23-24H,3,5,7-8H2,1-2,4,6H3,(H,34,38)(H,35,39)