1-[(1S)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea

Systemtic Name: 1-[(1S)-3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea Openeye Name: [(1S)-3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-1-(3-phenoxyphenyl)propyl]urea CAS Name: [(1S)-3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxo-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1S)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxo-1-(3-phenoxyphenyl)propyl]urea Traditional Name: [(1S)-3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-1-(3-phenoxyphenyl)propyl]urea Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C[C@@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H28N4O4/c24-23(30)25-20(15-21(28)26-27-22(29)16-8-3-1-4-9-16)17-10-7-13-19(14-17)31-18-11-5-2-6-12-18/h2,5-7,10-14,16,20H,1,3-4,8-9,15H2,(H,26,28)(H,27,29)(H3,24,25,30)/t20-/m0/s1