4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carbaldehyde

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carbaldehyde Openeye Name: 5-(benzyloxymethyl)-4-tert-butoxy-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde CAS Name: 4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)-7-pyrrolo[3,2-d]pyrimidinecarboxaldehyde IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-5-(phenylmethoxymethyl)pyrrolo[3,2-d]pyrimidine-7-carbaldehyde Traditional Name: 5-(benzoxymethyl)-4-tert-butoxy-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=NC2=C1N(C=C2C=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=NC=NC2=C1N(C=C2C=O)COCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-19(2,3)25-18-17-16(20-12-21-18)15(10-23)9-22(17)13-24-11-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3