3-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea Openeye Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethyl-urea CAS Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-(4-ethoxyphenyl)-1-ethylurea IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-(4-ethoxyphenyl)-1-ethylurea Traditional Name: 3-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-1-ethyl-1-p-phenetyl-urea Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-5-25(17-7-10-19(11-8-17)31-6-2)23(28)24-16-13-22(27)26(15-16)18-9-12-20(29-3)21(14-18)30-4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,24,28)