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1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]imidazolidin-2-one

1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name:1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]imidazolidin-2-one
Openeye Name:1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]imidazolidin-2-one
CAS Name:1-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-2-imidazolidinone
IUPAC Name:1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]imidazolidin-2-one
Traditional Name:1-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]-2-imidazolidinone
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CCNC3=O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)N3CCNC3=O)OC


InChI

InChI=1S/C17H23N3O4/c1-23-12-5-6-13(15(10-12)24-2)14-4-3-8-19(14)11-16(21)20-9-7-18-17(20)22/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,22)/t14-/m1/s1


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