N-[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-carbazoyl-2-methyl-propyl]-3-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)11(13(18)16-14)15-12(17)10-6-4-5-9(3)7-10/h4-8,11H,14H2,1-3H3,(H,15,17)(H,16,18)/t11-/m0/s1