(2S)-2-(4-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-chlorophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-chlorophenyl)-4-(2-furoyl)-3-hydroxy-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO5/c1-24-10-8-20-15(11-4-6-12(19)7-5-11)14(17(22)18(20)23)16(21)13-3-2-9-25-13/h2-7,9,15,22H,8,10H2,1H3/t15-/m0/s1