methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-(2-methylpropoxycarbonylamino)but-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-(2-methylpropoxycarbonylamino)but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-4-(isobutoxycarbonylamino)but-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-[[2-methylpropoxy(oxo)methyl]amino]but-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-(2-methylpropoxycarbonylamino)but-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-4-(isobutoxycarbonylamino)but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C27H31Cl2NO8 MolecularWeight: 568.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CC(C)COC(=O)NCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C27H31Cl2NO8/c1-15(2)14-38-27(33)30-9-7-8-18(16-10-19(25(31)36-5)23(34-3)21(28)12-16)17-11-20(26(32)37-6)24(35-4)22(29)13-17/h8,10-13,15H,7,9,14H2,1-6H3,(H,30,33)