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3,4,5-trimethoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

3,4,5-trimethoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(1S)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide
Traditional Name:N-[(1S)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]-3,4,5-trimethoxy-benzamide
Formula: C21H25N3O6
MolecularWeight: 415.4397
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H25N3O6/c1-12-6-8-14(9-7-12)21(27)24-23-19(25)13(2)22-20(26)15-10-16(28-3)18(30-5)17(11-15)29-4/h6-11,13H,1-5H3,(H,22,26)(H,23,25)(H,24,27)/t13-/m0/s1


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