2-[(2S,4R)-4-phenylmethoxypentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,4R)-4-phenylmethoxypentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,3R)-3-benzyloxy-1-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[(2S,4R)-4-phenylmethoxypentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,4R)-4-phenylmethoxypentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,3R)-3-benzoxy-1-methyl-butyl]isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C[C@@H](C)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO3/c1-14(12-15(2)24-13-16-8-4-3-5-9-16)21-19(22)17-10-6-7-11-18(17)20(21)23/h3-11,14-15H,12-13H2,1-2H3/t14-,15+/m0/s1