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

Systemtic Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-phenethyl-urea Openeye Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-phenethyl-urea CAS Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-phenethylurea IUPAC Name: 1-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-3-phenethylurea Traditional Name: 1-[[(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]-3-phenethyl-urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-10-8-19(9-11-20)25-16-18(14-21(25)26)15-24-22(27)23-13-12-17-6-4-3-5-7-17/h3-11,18H,2,12-16H2,1H3,(H2,23,24,27)/t18-/m1/s1