1-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [(1S)-1-benzyl-2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]urea CAS Name: [(2S)-1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [(2S)-1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [(1S)-1-benzyl-2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]urea Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H24N4O5/c1-2-28-16-10-6-7-11-17(16)29-13-18(25)23-24-19(26)15(22-20(21)27)12-14-8-4-3-5-9-14/h3-11,15H,2,12-13H2,1H3,(H,23,25)(H,24,26)(H3,21,22,27)/t15-/m0/s1