N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN(C)C)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NN(C)C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C15H23N3O3/c1-10(2)13(15(20)17-18(3)4)16-14(19)11-8-6-7-9-12(11)21-5/h6-10,13H,1-5H3,(H,16,19)(H,17,20)/t13-/m0/s1