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

Systemtic Name: 1-(4-methylphenyl)-3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]-3-(p-tolyl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-14-3-7-17(8-4-14)22-20(25)21-12-16-11-19(24)23(13-16)18-9-5-15(2)6-10-18/h3-10,16H,11-13H2,1-2H3,(H2,21,22,25)/t16-/m1/s1