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

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

Systemtic Name:[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(3-acetylanilino)-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-(3-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(3-acetylanilino)-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-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C25H26N2O4
MolecularWeight: 418.48494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C(=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)O[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C)C


InChI

InChI=1S/C25H26N2O4/c1-15-9-11-22(12-10-15)27-16(2)13-23(17(27)3)25(30)31-19(5)24(29)26-21-8-6-7-20(14-21)18(4)28/h6-14,19H,1-5H3,(H,26,29)/t19-/m1/s1


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