(4R,5R)-4-(1,3-benzodioxol-5-yl)-1-ethanoyl-5-(hydroxymethyl)pyrrolidin-2-one

Systemtic Name: (4R,5R)-4-(1,3-benzodioxol-5-yl)-1-ethanoyl-5-(hydroxymethyl)pyrrolidin-2-one Openeye Name: (4R,5R)-1-acetyl-4-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)pyrrolidin-2-one CAS Name: (4R,5R)-1-acetyl-4-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-2-pyrrolidinone IUPAC Name: (4R,5R)-1-acetyl-4-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)pyrrolidin-2-one Traditional Name: (4R,5R)-1-acetyl-4-(1,3-benzodioxol-5-yl)-5-methylol-2-pyrrolidone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(CC1=O)C2=CC3=C(C=C2)OCO3)CO

Isomeric SMILES

CC(=O)N1[C@H]([C@H](CC1=O)C2=CC3=C(C=C2)OCO3)CO

InChI

InChI=1S/C14H15NO5/c1-8(17)15-11(6-16)10(5-14(15)18)9-2-3-12-13(4-9)20-7-19-12/h2-4,10-11,16H,5-7H2,1H3/t10-,11+/m1/s1