(2S)-3-ethanoyl-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(2-morpholinoethyl)-5-oxo-2-(p-tolyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(2-morpholinoethyl)-5-(p-tolyl)-3-pyrrolin-3-olate Formula: C19H23N2O4- MolecularWeight: 343.39692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C

InChI

InChI=1S/C19H24N2O4/c1-13-3-5-15(6-4-13)17-16(14(2)22)18(23)19(24)21(17)8-7-20-9-11-25-12-10-20/h3-6,17,23H,7-12H2,1-2H3/p-1/t17-/m0/s1