4-[(2R)-3-ethanoyl-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]butanoate

Systemtic Name: 4-[(2R)-3-ethanoyl-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]butanoate Openeye Name: 4-[(2R)-3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoate CAS Name: 4-[(2R)-3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoate IUPAC Name: 4-[(2R)-3-acetyl-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrol-1-yl]butanoate Traditional Name: 4-[(5R)-4-acetyl-2-keto-5-phenyl-3-(p-toluidino)-3-pyrrolin-1-yl]butyrate Formula: C23H23N2O4- MolecularWeight: 391.43972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CCCC(=O)[O-])C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C([C@H](N(C2=O)CCCC(=O)[O-])C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-10-12-18(13-11-15)24-21-20(16(2)26)22(17-7-4-3-5-8-17)25(23(21)29)14-6-9-19(27)28/h3-5,7-8,10-13,22,24H,6,9,14H2,1-2H3,(H,27,28)/p-1/t22-/m1/s1