1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethyl]pyrimidine-2,4-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H21N3O4/c1-2-25-14-7-5-13(6-8-14)15-4-3-10-21(15)17(23)12-20-11-9-16(22)19-18(20)24/h5-9,11,15H,2-4,10,12H2,1H3,(H,19,22,24)/t15-/m1/s1