(4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-ethyl-6-(4-ethylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC3=C(C2=O)C(NC(=O)N3CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC3=C(C2=O)[C@@H](NC(=O)N3CC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-3-15-10-12-17(13-11-15)25-14-18-19(21(25)26)20(16-8-6-5-7-9-16)23-22(27)24(18)4-2/h5-13,20H,3-4,14H2,1-2H3,(H,23,27)/t20-/m0/s1