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

Systemtic Name: (2R)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-(2-morpholinoethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-(2-morpholinoethyl)-5-p-phenetyl-3-pyrrolin-3-olate Formula: C20H25N2O5- MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C

InChI

InChI=1S/C20H26N2O5/c1-3-27-16-6-4-15(5-7-16)18-17(14(2)23)19(24)20(25)22(18)9-8-21-10-12-26-13-11-21/h4-7,18,24H,3,8-13H2,1-2H3/p-1/t18-/m1/s1