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

Systemtic Name: methyl 5-[4-(ethoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)but-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[4-(ethoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)but-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[4-(ethoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)but-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[4-(ethoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)but-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[4-(carbethoxyamino)-1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)but-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C27H33NO8 MolecularWeight: 499.55282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC=C(C1=CC(=C(C(=C1)C)OC)C(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)NCCC=C(C1=CC(=C(C(=C1)C)OC)C(=O)OC)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C27H33NO8/c1-8-36-27(31)28-11-9-10-20(18-12-16(2)23(32-4)21(14-18)25(29)34-6)19-13-17(3)24(33-5)22(15-19)26(30)35-7/h10,12-15H,8-9,11H2,1-7H3,(H,28,31)