N-[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-2-hydrazino-1-(hydroxymethyl)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-2-hydrazino-2-keto-1-methylol-ethyl]-3,5-dimethoxy-benzamide Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CO)C(=O)NN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@@H](CO)C(=O)NN)OC

InChI

InChI=1S/C12H17N3O5/c1-19-8-3-7(4-9(5-8)20-2)11(17)14-10(6-16)12(18)15-13/h3-5,10,16H,6,13H2,1-2H3,(H,14,17)(H,15,18)/t10-/m0/s1