(4S)-4-(4-ethoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4S)-4-(4-ethoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-allyl-4-(4-ethoxyphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-4-(4-ethoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-4-(4-ethoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-allyl-6-phenethyl-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)CC=C

InChI

InChI=1S/C25H27N3O3/c1-3-15-28-21-17-27(16-14-18-8-6-5-7-9-18)24(29)22(21)23(26-25(28)30)19-10-12-20(13-11-19)31-4-2/h3,5-13,23H,1,4,14-17H2,2H3,(H,26,30)/t23-/m0/s1