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

Systemtic Name: 1-(diphenylmethyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]urea Openeye Name: 1-benzhydryl-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]urea CAS Name: 1-(diphenylmethyl)-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]urea IUPAC Name: 1-benzhydryl-3-[[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]urea Traditional Name: 1-benzhydryl-3-[[(3R)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]methyl]urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)CNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)CNC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-33-24-15-13-23(14-16-24)30-19-20(17-25(30)31)18-28-27(32)29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,20,26H,2,17-19H2,1H3,(H2,28,29,32)/t20-/m1/s1