O2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N(C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C18H21ClN2O5S/c1-5-25-17(23)15-10(2)16(20-11(15)3)18(24)26-9-14(22)21(4)8-12-6-7-13(19)27-12/h6-7,20H,5,8-9H2,1-4H3