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

Systemtic Name: 1-[(4R)-1-cyclopentyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(4R)-1-cyclopentyl-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(4R)-1-cyclopentyl-5,5-dimethyl-2-oxo-3-phenyl-4-imidazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(4R)-1-cyclopentyl-5,5-dimethyl-2-oxo-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(4R)-1-cyclopentyl-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1C2CCCC2)C3=CC=CC=C3)N(C(=O)NC4=CC=CC=C4)O)C

Isomeric SMILES

CC1([C@H](N(C(=O)N1C2CCCC2)C3=CC=CC=C3)N(C(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H28N4O3/c1-23(2)20(27(30)21(28)24-17-11-5-3-6-12-17)25(18-13-7-4-8-14-18)22(29)26(23)19-15-9-10-16-19/h3-8,11-14,19-20,30H,9-10,15-16H2,1-2H3,(H,24,28)/t20-/m1/s1