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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-(4-chlorophenyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[[(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]urea Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-27-18-9-7-17(8-10-18)24-13-14(11-19(24)25)12-22-20(26)23-16-5-3-15(21)4-6-16/h3-10,14H,2,11-13H2,1H3,(H2,22,23,26)/t14-/m1/s1