methyl (4Z)-2-methyl-5-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-2-methyl-5-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate Openeye Name: methyl (4Z)-2-methyl-5-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thienylmethylene)pyrrole-3-carboxylate CAS Name: (4Z)-2-methyl-5-oxo-1-[[(2R)-2-oxolanyl]methyl]-4-(thiophen-2-ylmethylidene)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-2-methyl-5-oxo-1-[[(2R)-oxolan-2-yl]methyl]-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-2-methyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(2-thenylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CS2)C(=O)N1CC3CCCO3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=CS2)/C(=O)N1C[C@H]3CCCO3)C(=O)OC

InChI

InChI=1S/C17H19NO4S/c1-11-15(17(20)21-2)14(9-13-6-4-8-23-13)16(19)18(11)10-12-5-3-7-22-12/h4,6,8-9,12H,3,5,7,10H2,1-2H3/b14-9-/t12-/m1/s1