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(phenylmethyl) 6-(2-methyl-2-propanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

(phenylmethyl) 6-(2-methyl-2-propanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

Systemtic Name:(phenylmethyl) 6-(2-methyl-2-propanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
Openeye Name:benzyl 5-(tert-butoxycarbonylamino)-6-(2-methyl-2-propanoyl-hydrazino)-6-oxo-hexanoate
CAS Name:6-[2-methyl-2-(1-oxopropyl)hydrazinyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(2-methyl-2-propanoylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate
Traditional Name:5-(tert-butoxycarbonylamino)-6-keto-6-(N'-methyl-N'-propionyl-hydrazino)hexanoic acid benzyl ester
Formula: C22H33N3O6
MolecularWeight: 435.51392
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC(=O)N(C)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H33N3O6/c1-6-18(26)25(5)24-20(28)17(23-21(29)31-22(2,3)4)13-10-14-19(27)30-15-16-11-8-7-9-12-16/h7-9,11-12,17H,6,10,13-15H2,1-5H3,(H,23,29)(H,24,28)


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