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

Systemtic Name: methyl 2-methoxy-5-[4-(methoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)but-1-enyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[4-(methoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)but-1-enyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[4-(methoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)but-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[4-(methoxycarbonylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)but-1-enyl]-3-methylbenzoate Traditional Name: 5-[4-(carbomethoxyamino)-1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)but-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO8/c1-15-11-17(13-20(22(15)31-3)24(28)33-5)19(9-8-10-27-26(30)35-7)18-12-16(2)23(32-4)21(14-18)25(29)34-6/h9,11-14H,8,10H2,1-7H3,(H,27,30)