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

Systemtic Name: (2R)-3-ethanoyl-1-(furan-2-ylmethyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-furylmethyl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-furanylmethyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-furfuryl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C

InChI

InChI=1S/C18H17NO4/c1-11-5-7-13(8-6-11)16-15(12(2)20)17(21)18(22)19(16)10-14-4-3-9-23-14/h3-9,16,21H,10H2,1-2H3/t16-/m1/s1