(2R)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C21H29N2O5+ MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+]3CCOCC3)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