1,3-dimethyl-6-[(2R)-1-oxidanylbutan-2-yl]-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(2R)-1-oxidanylbutan-2-yl]-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-[(1R)-1-(hydroxymethyl)propyl]-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-[(2R)-1-hydroxybutan-2-yl]-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-[(2R)-1-hydroxybutan-2-yl]-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[(1R)-1-methylolpropyl]-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=C2C(=C1C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC[C@H](CO)N1C=C2C(=C1C3=CC=CC=C3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H21N3O3/c1-4-13(11-22)21-10-14-15(16(21)12-8-6-5-7-9-12)17(23)20(3)18(24)19(14)2/h5-10,13,22H,4,11H2,1-3H3/t13-/m1/s1