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

Systemtic Name: N-[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-2-hydroxy-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-carbazoyl-2-hydroxy-propyl]-3,5-dimethoxy-benzamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC([C@@H](C(=O)NN)NC(=O)C1=CC(=CC(=C1)OC)OC)O

InChI

InChI=1S/C13H19N3O5/c1-7(17)11(13(19)16-14)15-12(18)8-4-9(20-2)6-10(5-8)21-3/h4-7,11,17H,14H2,1-3H3,(H,15,18)(H,16,19)/t7?,11-/m0/s1