3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[[(2R)-2-p-phenetylpyrrolidino]methyl]-5,6-dihydrouracil Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C(=O)CCNC3=O

InChI

InChI=1S/C17H23N3O3/c1-2-23-14-7-5-13(6-8-14)15-4-3-11-19(15)12-20-16(21)9-10-18-17(20)22/h5-8,15H,2-4,9-12H2,1H3,(H,18,22)/t15-/m1/s1