1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[2-(3-methoxyphenyl)pyrrolidino]ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N3O4/c1-19-16(22)8-10-20(18(19)24)12-17(23)21-9-4-7-15(21)13-5-3-6-14(11-13)25-2/h3,5-6,8,10-11,15H,4,7,9,12H2,1-2H3