O2-[(2-acetamido-1,3-thiazol-4-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2-acetamido-1,3-thiazol-4-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(2-acetamidothiazol-4-yl)methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-acetamido-4-thiazolyl)methyl] ester O4-methyl ester IUPAC Name: 2-O-[(2-acetamido-1,3-thiazol-4-yl)methyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-acetamidothiazol-4-yl)methyl] ester O4-methyl ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H17N3O5S/c1-7-11(13(20)22-4)8(2)16-12(7)14(21)23-5-10-6-24-15(18-10)17-9(3)19/h6,16H,5H2,1-4H3,(H,17,18,19)