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

Systemtic Name: (2S)-3-ethanoyl-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(3-morpholinopropyl)-5-oxo-2-(p-tolyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(4-methylphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(3-morpholinopropyl)-5-(p-tolyl)-3-pyrrolin-3-olate Formula: C20H25N2O4- MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C

InChI

InChI=1S/C20H26N2O4/c1-14-4-6-16(7-5-14)18-17(15(2)23)19(24)20(25)22(18)9-3-8-21-10-12-26-13-11-21/h4-7,18,24H,3,8-13H2,1-2H3/p-1/t18-/m0/s1