(2S)-2-azanyl-N-methyl-N'-oxidanyl-N-phenyl-butanediamide

Systemtic Name: (2S)-2-azanyl-N-methyl-N'-oxidanyl-N-phenyl-butanediamide Openeye Name: (2S)-2-amino-4-(hydroxyamino)-N-methyl-4-oxo-N-phenyl-butanamide CAS Name: (2S)-2-amino-N'-hydroxy-N-methyl-N-phenylbutanediamide IUPAC Name: (2S)-2-amino-N'-hydroxy-N-methyl-N-phenylbutanediamide Traditional Name: (2S)-2-amino-4-(hydroxyamino)-4-keto-N-methyl-N-phenyl-butyramide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(CC(=O)NO)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)[C@H](CC(=O)NO)N

InChI

InChI=1S/C11H15N3O3/c1-14(8-5-3-2-4-6-8)11(16)9(12)7-10(15)13-17/h2-6,9,17H,7,12H2,1H3,(H,13,15)/t9-/m0/s1