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

Systemtic Name: 1-[(4R)-5,5-dimethyl-2-oxidanylidene-3-phenyl-1-prop-2-enyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea Openeye Name: 1-[(4R)-1-allyl-5,5-dimethyl-2-oxo-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea CAS Name: 1-[(4R)-5,5-dimethyl-2-oxo-3-phenyl-1-prop-2-enyl-4-imidazolidinyl]-1-hydroxy-3-phenylurea IUPAC Name: 1-[(4R)-5,5-dimethyl-2-oxo-3-phenyl-1-prop-2-enylimidazolidin-4-yl]-1-hydroxy-3-phenylurea Traditional Name: 1-[(4R)-1-allyl-2-keto-5,5-dimethyl-3-phenyl-imidazolidin-4-yl]-1-hydroxy-3-phenyl-urea Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1CC=C)C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@H](N(C(=O)N1CC=C)C2=CC=CC=C2)N(C(=O)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C21H24N4O3/c1-4-15-23-20(27)24(17-13-9-6-10-14-17)18(21(23,2)3)25(28)19(26)22-16-11-7-5-8-12-16/h4-14,18,28H,1,15H2,2-3H3,(H,22,26)/t18-/m1/s1