3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,1-bis(phenylmethyl)urea

Systemtic Name: 3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1,1-dibenzyl-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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