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3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[(1S)-2-methyl-1-[(3-methylbutanoylamino)carbamoyl]propyl]benzamide
CAS Name:3,5-dimethoxy-N-[(2S)-3-methyl-1-[(3-methyl-1-oxobutyl)hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC Name:3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(3-methylbutanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[(isovalerylamino)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
Formula: C19H29N3O5
MolecularWeight: 379.45066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N3O5/c1-11(2)7-16(23)21-22-19(25)17(12(3)4)20-18(24)13-8-14(26-5)10-15(9-13)27-6/h8-12,17H,7H2,1-6H3,(H,20,24)(H,21,23)(H,22,25)/t17-/m0/s1


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