2-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-3-benzyloxy-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-hydroxy-3-phenylmethoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-hydroxy-3-phenylmethoxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-3-benzoxy-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO4/c20-14(12-23-11-13-6-2-1-3-7-13)10-19-17(21)15-8-4-5-9-16(15)18(19)22/h1-9,14,20H,10-12H2/t14-/m1/s1