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

Systemtic Name: (4S)-4-(3-methoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-allyl-4-(3-methoxyphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-4-(3-methoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-4-(3-methoxyphenyl)-6-phenethyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-allyl-4-(3-methoxyphenyl)-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C3=C(CN(C3=O)CCC4=CC=CC=C4)N(C(=O)N2)CC=C

InChI

InChI=1S/C24H25N3O3/c1-3-13-27-20-16-26(14-12-17-8-5-4-6-9-17)23(28)21(20)22(25-24(27)29)18-10-7-11-19(15-18)30-2/h3-11,15,22H,1,12-14,16H2,2H3,(H,25,29)/t22-/m0/s1