2-[(2R)-2-[[4-methoxy-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]methoxy]-3-phenylmethoxy-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-2-[[4-methoxy-2-oxidanylidene-5-(phenylmethyl)pyrimidin-1-yl]methoxy]-3-phenylmethoxy-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-[(5-benzyl-4-methoxy-2-oxo-pyrimidin-1-yl)methoxy]-3-benzyloxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-[[4-methoxy-2-oxo-5-(phenylmethyl)-1-pyrimidinyl]methoxy]-3-phenylmethoxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-[(5-benzyl-4-methoxy-2-oxopyrimidin-1-yl)methoxy]-3-phenylmethoxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-3-benzoxy-2-[(5-benzyl-2-keto-4-methoxy-pyrimidin-1-yl)methoxy]propyl]isoindoline-1,3-quinone Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)COC(CN3C(=O)C4=CC=CC=C4C3=O)COCC5=CC=CC=C5

Isomeric SMILES

COC1=NC(=O)N(C=C1CC2=CC=CC=C2)CO[C@H](CN3C(=O)C4=CC=CC=C4C3=O)COCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O6/c1-38-28-24(16-22-10-4-2-5-11-22)17-33(31(37)32-28)21-40-25(20-39-19-23-12-6-3-7-13-23)18-34-29(35)26-14-8-9-15-27(26)30(34)36/h2-15,17,25H,16,18-21H2,1H3/t25-/m1/s1