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

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NN(C)C

InChI

InChI=1S/C16H25N3O3/c1-6-22-13-10-8-7-9-12(13)15(20)17-14(11(2)3)16(21)18-19(4)5/h7-11,14H,6H2,1-5H3,(H,17,20)(H,18,21)/t14-/m0/s1