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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(oxidanylcarbamoylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(diphenylmethyl)-2-[[(hydroxyamino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-2-(hydroxycarbamoylamino)-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-2-(hydroxycarbamoylamino)-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NO

InChI

InChI=1S/C22H21N3O3/c26-21(20(24-22(27)25-28)18-14-8-3-9-15-18)23-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,28H,(H,23,26)(H2,24,25,27)/t20-/m1/s1