(4-methylphenyl) 2-[2,5-dimethyl-3-(phenylcarbonyl)pyrrol-1-yl]propanoate

Systemtic Name: (4-methylphenyl) 2-[2,5-dimethyl-3-(phenylcarbonyl)pyrrol-1-yl]propanoate Openeye Name: p-tolyl 2-(3-benzoyl-2,5-dimethyl-pyrrol-1-yl)propanoate CAS Name: 2-(3-benzoyl-2,5-dimethyl-1-pyrrolyl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(3-benzoyl-2,5-dimethylpyrrol-1-yl)propanoate Traditional Name: 2-(3-benzoyl-2,5-dimethyl-pyrrol-1-yl)propionic acid p-tolyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-15-10-12-20(13-11-15)27-23(26)18(4)24-16(2)14-21(17(24)3)22(25)19-8-6-5-7-9-19/h5-14,18H,1-4H3