(4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-butyl-4-(4-hydroxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCN1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H21N3O3/c1-3-4-9-20-10-13-14(16(20)22)15(18-17(23)19(13)2)11-5-7-12(21)8-6-11/h5-8,15,21H,3-4,9-10H2,1-2H3,(H,18,23)/t15-/m1/s1