6-azanyl-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]pyrimidine-2,4-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C20H24N4O4/c1-28-14-5-2-4-12(10-14)15-6-3-9-23(15)11-16(25)17-18(21)24(13-7-8-13)20(27)22-19(17)26/h2,4-5,10,13,15H,3,6-9,11,21H2,1H3,(H,22,26,27)