(2R)-2-(4-dimethylaminophenyl)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-3-pyrrolin-2-one Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)CCNCCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)N(C)C)CCNCCO)O

InChI

InChI=1S/C18H25N3O4/c1-12(23)15-16(13-4-6-14(7-5-13)20(2)3)21(18(25)17(15)24)10-8-19-9-11-22/h4-7,16,19,22,24H,8-11H2,1-3H3/t16-/m1/s1