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

Systemtic Name: (2S)-2-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-phenylmethoxy-propanamide Openeye Name: (2S)-2-amino-3-benzyloxy-N-[2-(hydroxyamino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-phenylmethoxypropanamide Traditional Name: (2S)-2-amino-3-benzoxy-N-[2-(hydroxyamino)-2-keto-ethyl]propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c13-10(12(17)14-6-11(16)15-18)8-19-7-9-4-2-1-3-5-9/h1-5,10,18H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m0/s1