(2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-furylmethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-furanylmethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(furan-2-ylmethyl)-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-furfuryl)-3-hydroxy-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)OC)CC3=CC=CO3)O

InChI

InChI=1S/C18H17NO5/c1-11(20)15-16(12-5-3-6-13(9-12)23-2)19(18(22)17(15)21)10-14-7-4-8-24-14/h3-9,16,21H,10H2,1-2H3/t16-/m1/s1