[6-acetamido-2,4-dimethoxy-7-(phenylmethyl)pyrrolo[3,2-d]pyrimidin-7-yl] ethanoate

Systemtic Name: [6-acetamido-2,4-dimethoxy-7-(phenylmethyl)pyrrolo[3,2-d]pyrimidin-7-yl] ethanoate Openeye Name: (6-acetamido-7-benzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-7-yl) acetate CAS Name: acetic acid [6-acetamido-2,4-dimethoxy-7-(phenylmethyl)-7-pyrrolo[3,2-d]pyrimidinyl] ester IUPAC Name: (6-acetamido-7-benzyl-2,4-dimethoxypyrrolo[3,2-d]pyrimidin-7-yl) acetate Traditional Name: acetic acid (6-acetamido-7-benzyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-7-yl) ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C1(CC3=CC=CC=C3)OC(=O)C)N=C(N=C2OC)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C1(CC3=CC=CC=C3)OC(=O)C)N=C(N=C2OC)OC

InChI

InChI=1S/C19H20N4O5/c1-11(24)20-17-19(28-12(2)25,10-13-8-6-5-7-9-13)15-14(21-17)16(26-3)23-18(22-15)27-4/h5-9H,10H2,1-4H3,(H,20,21,24)