O4-ethyl O2-prop-2-enyl 5-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 5-[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 5-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-[[2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[methyl(o-veratryl)amino]acetyl]amino]thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C24H30N2O7S/c1-7-12-33-24(29)21-15(3)19(23(28)32-8-2)22(34-21)25-18(27)14-26(4)13-16-10-9-11-17(30-5)20(16)31-6/h7,9-11H,1,8,12-14H2,2-6H3,(H,25,27)