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

Systemtic Name: (4S)-6-(phenylmethyl)-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-allyl-6-benzyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-(phenylmethyl)-1-prop-2-enyl-4-(3-thiophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-benzyl-1-prop-2-enyl-4-thiophen-3-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-allyl-6-benzyl-4-(3-thienyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CSC=C3)C(=O)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-2-9-23-16-12-22(11-14-6-4-3-5-7-14)19(24)17(16)18(21-20(23)25)15-8-10-26-13-15/h2-8,10,13,18H,1,9,11-12H2,(H,21,25)/t18-/m1/s1