(1R)-2,2-dimethyl-1-oxidanyl-1-pyrrol-1-yl-pentan-3-one

Systemtic Name: (1R)-2,2-dimethyl-1-oxidanyl-1-pyrrol-1-yl-pentan-3-one Openeye Name: (1R)-1-hydroxy-2,2-dimethyl-1-pyrrol-1-yl-pentan-3-one CAS Name: (1R)-1-hydroxy-2,2-dimethyl-1-(1-pyrrolyl)-3-pentanone IUPAC Name: (1R)-1-hydroxy-2,2-dimethyl-1-pyrrol-1-ylpentan-3-one Traditional Name: (1R)-1-hydroxy-2,2-dimethyl-1-pyrrol-1-yl-pentan-3-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(N1C=CC=C1)O

Isomeric SMILES

CCC(=O)C(C)(C)[C@H](N1C=CC=C1)O

InChI

InChI=1S/C11H17NO2/c1-4-9(13)11(2,3)10(14)12-7-5-6-8-12/h5-8,10,14H,4H2,1-3H3/t10-/m1/s1