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

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-[2-(hydroxyamino)-2-keto-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NCC(=O)NO)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)NCC(=O)NO)N)O

InChI

InChI=1S/C11H15N3O4/c12-9(11(17)13-6-10(16)14-18)5-7-1-3-8(15)4-2-7/h1-4,9,15,18H,5-6,12H2,(H,13,17)(H,14,16)/t9-/m0/s1