(2S)-2-methoxy-N'-oxidanyl-N'-(3-phenylpropyl)butanediamide

Systemtic Name: (2S)-2-methoxy-N'-oxidanyl-N'-(3-phenylpropyl)butanediamide Openeye Name: (2S)-N'-hydroxy-2-methoxy-N'-(3-phenylpropyl)butanediamide CAS Name: (2S)-N'-hydroxy-2-methoxy-N'-(3-phenylpropyl)butanediamide IUPAC Name: (2S)-N'-hydroxy-2-methoxy-N'-(3-phenylpropyl)butanediamide Traditional Name: (2S)-N'-hydroxy-2-methoxy-N'-(3-phenylpropyl)succinamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)N(CCCC1=CC=CC=C1)O)C(=O)N

Isomeric SMILES

CO[C@@H](CC(=O)N(CCCC1=CC=CC=C1)O)C(=O)N

InChI

InChI=1S/C14H20N2O4/c1-20-12(14(15)18)10-13(17)16(19)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12,19H,5,8-10H2,1H3,(H2,15,18)/t12-/m0/s1