6-azanyl-1,3-dimethyl-5-[2-[(3S)-3-phenylpyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(3S)-3-phenylpyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-phenylpyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(3S)-3-phenyl-1-pyrrolidinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-phenylpyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(3S)-3-phenylpyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCC(C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CC[C@H](C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N4O3/c1-20-16(19)15(17(24)21(2)18(20)25)14(23)11-22-9-8-13(10-22)12-6-4-3-5-7-12/h3-7,13H,8-11,19H2,1-2H3/t13-/m1/s1