(2R)-N-cyclohexyl-2-(oxidanylcarbamoylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(oxidanylcarbamoylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclohexyl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide CAS Name: (2R)-N-cyclohexyl-2-[[(hydroxyamino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclohexyl-2-(hydroxycarbamoylamino)-2-phenylacetamide Traditional Name: (2R)-N-cyclohexyl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC(=O)NO

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)NO

InChI

InChI=1S/C15H21N3O3/c19-14(16-12-9-5-2-6-10-12)13(17-15(20)18-21)11-7-3-1-4-8-11/h1,3-4,7-8,12-13,21H,2,5-6,9-10H2,(H,16,19)(H2,17,18,20)/t13-/m1/s1