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[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C24H25NO4/c1-15-6-10-20(11-7-15)25-16(2)14-22(17(25)3)24(27)29-18(4)23(26)19-8-12-21(28-5)13-9-19/h6-14,18H,1-5H3/t18-/m1/s1


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