(2R)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-(3-morpholinopropyl)-5-p-phenetyl-3-pyrrolin-3-olate Formula: C21H27N2O5- MolecularWeight: 387.44948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C

InChI

InChI=1S/C21H28N2O5/c1-3-28-17-7-5-16(6-8-17)19-18(15(2)24)20(25)21(26)23(19)10-4-9-22-11-13-27-14-12-22/h5-8,19,25H,3-4,9-14H2,1-2H3/p-1/t19-/m1/s1