(2S)-1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(2-diethylaminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)CCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N2O5/c1-6-21(7-2)10-11-22-18(17(13(3)23)19(24)20(22)25)14-8-9-15(26-4)16(12-14)27-5/h8-9,12,18,24H,6-7,10-11H2,1-5H3/t18-/m0/s1