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

Systemtic Name: 1-[(4S)-5,5-dimethyl-3-(4-methylphenyl)-2-oxidanylidene-1-prop-2-enyl-imidazolidin-4-yl]-3-(4-methylphenyl)-1-oxidanyl-urea Openeye Name: 1-[(4S)-1-allyl-5,5-dimethyl-2-oxo-3-(p-tolyl)imidazolidin-4-yl]-1-hydroxy-3-(p-tolyl)urea CAS Name: 1-[(4S)-5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-prop-2-enyl-4-imidazolidinyl]-1-hydroxy-3-(4-methylphenyl)urea IUPAC Name: 1-[(4S)-5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-prop-2-enylimidazolidin-4-yl]-1-hydroxy-3-(4-methylphenyl)urea Traditional Name: 1-[(4S)-1-allyl-2-keto-5,5-dimethyl-3-(p-tolyl)imidazolidin-4-yl]-1-hydroxy-3-(p-tolyl)urea Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2C(N(C(=O)N2C3=CC=C(C=C3)C)CC=C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N([C@H]2C(N(C(=O)N2C3=CC=C(C=C3)C)CC=C)(C)C)O

InChI

InChI=1S/C23H28N4O3/c1-6-15-25-22(29)26(19-13-9-17(3)10-14-19)20(23(25,4)5)27(30)21(28)24-18-11-7-16(2)8-12-18/h6-14,20,30H,1,15H2,2-5H3,(H,24,28)/t20-/m0/s1