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[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H22N2O3S
MolecularWeight: 334.43318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)OC(C)C(=O)N(C)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O[C@H](C)C(=O)N(C)C


InChI

InChI=1S/C17H22N2O3S/c1-11-9-15(17(21)22-13(3)16(20)18(4)5)12(2)19(11)10-14-7-6-8-23-14/h6-9,13H,10H2,1-5H3/t13-/m1/s1


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