3-methyl-1-(2-methylpropyl)-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-methyl-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylpropyl)-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylpropyl)-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-[(1S)-1-phenylethyl]pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CN(C=C2C(=O)N(C1=O)C)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C=C3C(=C2)N(C(=O)N(C3=O)C)CC(C)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)10-22-17-12-21(14(3)15-8-6-5-7-9-15)11-16(17)18(23)20(4)19(22)24/h5-9,11-14H,10H2,1-4H3/t14-/m0/s1