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

Systemtic Name: 1-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-phenethyl-urea Openeye Name: 1-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-phenethyl-urea CAS Name: 1-[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-phenethylurea IUPAC Name: 1-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]-3-phenethylurea Traditional Name: 1-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-3-phenethyl-urea Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c21-17-6-8-18(9-7-17)24-14-16(12-19(24)25)13-23-20(26)22-11-10-15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,22,23,26)/t16-/m1/s1