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[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 3-methylbenzoate

[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 3-methylbenzoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 3-methylbenzoate
Openeye Name:[(1R)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] 3-methylbenzoate
CAS Name:3-methylbenzoic acid [(2R)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 3-methylbenzoate
Traditional Name:3-methylbenzoic acid [(1R)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O4/c1-12-7-6-10-15(11-12)18(23)24-13(2)16(21)19-20-17(22)14-8-4-3-5-9-14/h3-11,13H,1-2H3,(H,19,21)(H,20,22)/t13-/m1/s1


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