1-(2-chlorophenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-(2-chlorophenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]urea Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-15-8-6-14(7-9-15)23-12-13(10-18(23)24)11-21-19(25)22-17-5-3-2-4-16(17)20/h2-9,13H,10-12H2,1H3,(H2,21,22,25)/t13-/m1/s1