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

Systemtic Name: (2S)-2-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c12-9(6-8-4-2-1-3-5-8)11(16)13-7-10(15)14-17/h1-5,9,17H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1