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

Systemtic Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-4-(2-methylpropoxycarbonylamino)but-1-enyl]-3-methyl-benzoate Openeye Name: methyl 5-[4-(isobutoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)but-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-4-[[2-methylpropoxy(oxo)methyl]amino]but-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-4-(2-methylpropoxycarbonylamino)but-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-4-(isobutoxycarbonylamino)but-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C29H37NO8 MolecularWeight: 527.60598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCNC(=O)OCC(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCNC(=O)OCC(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C29H37NO8/c1-17(2)16-38-29(33)30-11-9-10-22(20-12-18(3)25(34-5)23(14-20)27(31)36-7)21-13-19(4)26(35-6)24(15-21)28(32)37-8/h10,12-15,17H,9,11,16H2,1-8H3,(H,30,33)