(2R)-2-(4-chlorophenyl)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO4/c1-10(19)13-14(11-4-6-12(17)7-5-11)18(8-3-9-22-2)16(21)15(13)20/h4-7,14,20H,3,8-9H2,1-2H3/t14-/m1/s1