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

Systemtic Name: 1-[(4S)-5,5-dimethyl-2-oxidanylidene-1-pentyl-3-phenyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(4S)-5,5-dimethyl-2-oxo-1-pentyl-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(4S)-5,5-dimethyl-2-oxo-1-pentyl-3-phenyl-4-imidazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(4S)-5,5-dimethyl-2-oxo-1-pentyl-3-phenylimidazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(4S)-1-amyl-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)N(C(C1(C)C)N(C(=O)NC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)N([C@H](C1(C)C)N(C(=O)NC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-4-5-12-17-25-22(29)26(19-15-10-7-11-16-19)20(23(25,2)3)27(30)21(28)24-18-13-8-6-9-14-18/h6-11,13-16,20,30H,4-5,12,17H2,1-3H3,(H,24,28)/t20-/m0/s1