1-[(4R)-1-cyclohexyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-[(4R)-1-cyclohexyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(4R)-1-cyclohexyl-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(4R)-1-cyclohexyl-5,5-dimethyl-2-oxo-3-phenyl-4-imidazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(4R)-1-cyclohexyl-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(4R)-1-cyclohexyl-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C2CCCCC2)C3=CC=CC=C3)N(C(=O)NC4=CC=CC=C4)O)C

Isomeric SMILES

CC1([C@H](N(C(=O)N1C2CCCCC2)C3=CC=CC=C3)N(C(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H30N4O3/c1-24(2)21(28(31)22(29)25-18-12-6-3-7-13-18)26(19-14-8-4-9-15-19)23(30)27(24)20-16-10-5-11-17-20/h3-4,6-9,12-15,20-21,31H,5,10-11,16-17H2,1-2H3,(H,25,29)/t21-/m1/s1