2-[(2S,3S)-4-[(2S)-oxiran-2-yl]-3-phenylmethoxy-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,3S)-4-[(2S)-oxiran-2-yl]-3-phenylmethoxy-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S,2S)-2-benzyloxy-1-methyl-3-[(2S)-oxiran-2-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[(2S,3S)-4-[(2S)-2-oxiranyl]-3-phenylmethoxybutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,3S)-4-[(2S)-oxiran-2-yl]-3-phenylmethoxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S,2S)-2-benzoxy-1-methyl-3-[(2S)-oxiran-2-yl]propyl]isoindoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CO1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H]([C@H](C[C@H]1CO1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21NO4/c1-14(22-20(23)17-9-5-6-10-18(17)21(22)24)19(11-16-13-25-16)26-12-15-7-3-2-4-8-15/h2-10,14,16,19H,11-13H2,1H3/t14-,16-,19-/m0/s1