N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-3-methyl-butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-carbazoyl-3-methyl-butyl]-3,5-dimethoxy-benzamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-9(2)5-13(15(20)18-16)17-14(19)10-6-11(21-3)8-12(7-10)22-4/h6-9,13H,5,16H2,1-4H3,(H,17,19)(H,18,20)/t13-/m0/s1