N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-propan-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-2-hydrazino-1-methyl-2-oxo-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxopropan-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-2-hydrazino-2-keto-1-methyl-ethyl]-2-(3-methylphenoxy)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C(=O)NN

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](C)C(=O)NN

InChI

InChI=1S/C12H17N3O3/c1-8-4-3-5-10(6-8)18-7-11(16)14-9(2)12(17)15-13/h3-6,9H,7,13H2,1-2H3,(H,14,16)(H,15,17)/t9-/m1/s1