1-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]urea

Systemtic Name: 1-[(2S)-3-methyl-1-oxidanylidene-1-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]butan-2-yl]urea Openeye Name: [(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]urea CAS Name: [(2S)-3-methyl-1-oxo-1-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]butan-2-yl]urea IUPAC Name: [(2S)-3-methyl-1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]butan-2-yl]urea Traditional Name: [(1S)-2-methyl-1-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]propyl]urea Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-13(2)18(22-20(21)27)19(26)24-23-17(25)12-28-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,23,25)(H,24,26)(H3,21,22,27)/t18-/m0/s1