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

Systemtic Name: 1-(diphenylmethyl)-3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-benzhydryl-3-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]urea CAS Name: 1-(diphenylmethyl)-3-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-benzhydryl-3-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-benzhydryl-3-[[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-12-14-23(15-13-19)29-18-20(16-24(29)30)17-27-26(31)28-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,20,25H,16-18H2,1H3,(H2,27,28,31)/t20-/m1/s1