(2S)-2-acetamido-3-(4-hydroxyphenyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[2-(hydroxyamino)-2-keto-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-8(17)15-11(13(20)14-7-12(19)16-21)6-9-2-4-10(18)5-3-9/h2-5,11,18,21H,6-7H2,1H3,(H,14,20)(H,15,17)(H,16,19)/t11-/m0/s1