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1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea

1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name:1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea
Openeye Name:1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea
CAS Name:1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-[(4-methoxyphenyl)methyl]urea
IUPAC Name:1-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea
Traditional Name:1-[[(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]-3-p-anisyl-urea
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H27N3O4/c1-3-29-20-10-6-18(7-11-20)25-15-17(12-21(25)26)14-24-22(27)23-13-16-4-8-19(28-2)9-5-16/h4-11,17H,3,12-15H2,1-2H3,(H2,23,24,27)/t17-/m1/s1


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