1-(1-heptyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-(1-heptyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl)-1-oxidanyl-3-phenyl-urea Openeye Name: 1-(1-heptyl-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-4-yl)-1-hydroxy-3-phenyl-urea CAS Name: 1-(1-heptyl-5,5-dimethyl-2-oxo-3-phenyl-4-imidazolidinyl)-1-hydroxy-3-phenylurea IUPAC Name: 1-(1-heptyl-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl)-1-hydroxy-3-phenylurea Traditional Name: 1-(1-heptyl-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-4-yl)-1-hydroxy-3-phenyl-urea Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3/c1-4-5-6-7-14-19-27-24(31)28(21-17-12-9-13-18-21)22(25(27,2)3)29(32)23(30)26-20-15-10-8-11-16-20/h8-13,15-18,22,32H,4-7,14,19H2,1-3H3,(H,26,30)