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

Systemtic Name: (2S)-3-ethanoyl-2-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-2-(2-methoxyphenyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-2-(2-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-2-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-5-(2-methoxyphenyl)-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2OC)CCCN3CCOCC3)[O-]

InChI

InChI=1S/C20H26N2O5/c1-14(23)17-18(15-6-3-4-7-16(15)26-2)22(20(25)19(17)24)9-5-8-21-10-12-27-13-11-21/h3-4,6-7,18,24H,5,8-13H2,1-2H3/p-1/t18-/m0/s1