1-[(1R)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea

Systemtic Name: 1-[(1R)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea Openeye Name: [(1R)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-1-(3-phenoxyphenyl)propyl]urea CAS Name: [(1R)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1R)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-(3-phenoxyphenyl)propyl]urea Traditional Name: [(1R)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)-1-(3-phenoxyphenyl)propyl]urea Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O3/c1-27(18-10-4-2-5-11-18)26-22(28)16-21(25-23(24)29)17-9-8-14-20(15-17)30-19-12-6-3-7-13-19/h2-15,21H,16H2,1H3,(H,26,28)(H3,24,25,29)/t21-/m1/s1