(2S)-2-methoxy-N'-oxidanyl-N'-(5-phenylpentyl)butanediamide

Systemtic Name: (2S)-2-methoxy-N'-oxidanyl-N'-(5-phenylpentyl)butanediamide Openeye Name: (2S)-N'-hydroxy-2-methoxy-N'-(5-phenylpentyl)butanediamide CAS Name: (2S)-N'-hydroxy-2-methoxy-N'-(5-phenylpentyl)butanediamide IUPAC Name: (2S)-N'-hydroxy-2-methoxy-N'-(5-phenylpentyl)butanediamide Traditional Name: (2S)-N'-hydroxy-2-methoxy-N'-(5-phenylpentyl)succinamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)N(CCCCCC1=CC=CC=C1)O)C(=O)N

Isomeric SMILES

CO[C@@H](CC(=O)N(CCCCCC1=CC=CC=C1)O)C(=O)N

InChI

InChI=1S/C16H24N2O4/c1-22-14(16(17)20)12-15(19)18(21)11-7-3-6-10-13-8-4-2-5-9-13/h2,4-5,8-9,14,21H,3,6-7,10-12H2,1H3,(H2,17,20)/t14-/m0/s1