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[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]butanoic acid [2-(acetylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-(o-toluoylamino)butyric acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester
Formula: C17H23N3O5
MolecularWeight: 349.38162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NNC(=O)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)NNC(=O)C


InChI

InChI=1S/C17H23N3O5/c1-10(2)15(17(24)25-9-14(22)20-19-12(4)21)18-16(23)13-8-6-5-7-11(13)3/h5-8,10,15H,9H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)/t15-/m0/s1


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