(2R)-1-(2-diethylaminoethyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-diethylaminoethyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(2-diethylaminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-diethylaminoethyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-4-19(5-2)11-12-20-16(14-9-7-6-8-10-14)15(13(3)21)17(22)18(20)23/h6-10,16,22H,4-5,11-12H2,1-3H3/t16-/m1/s1