(2S)-2-acetamido-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)NO

InChI

InChI=1S/C13H17N3O4/c1-9(17)15-11(7-10-5-3-2-4-6-10)13(19)14-8-12(18)16-20/h2-6,11,20H,7-8H2,1H3,(H,14,19)(H,15,17)(H,16,18)/t11-/m0/s1