(3R)-3-oxidanyl-2-[(2R)-1-oxidanylbutan-2-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-[(2R)-1-oxidanylbutan-2-yl]-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[(1R)-1-(hydroxymethyl)propyl]isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[(2R)-1-hydroxybutan-2-yl]-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2-[(2R)-1-hydroxybutan-2-yl]-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[(1R)-1-methylolpropyl]isoindolin-1-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC[C@H](CO)N1[C@@H](C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H15NO3/c1-2-8(7-14)13-11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8,11,14-15H,2,7H2,1H3/t8-,11-/m1/s1