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

Systemtic Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-benzyl-3-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]urea Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-7-17(8-10-18)23-14-16(11-19(23)24)13-22-20(25)21-12-15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3,(H2,21,22,25)/t16-/m1/s1