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

Systemtic Name: (2R)-N-(cyclohexylmethyl)-2-(oxidanylcarbamoylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(cyclohexylmethyl)-2-[[(hydroxyamino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-2-phenylacetamide Traditional Name: (2R)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-2-phenyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c20-15(17-11-12-7-3-1-4-8-12)14(18-16(21)19-22)13-9-5-2-6-10-13/h2,5-6,9-10,12,14,22H,1,3-4,7-8,11H2,(H,17,20)(H2,18,19,21)/t14-/m1/s1