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[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate

[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate

Systemtic Name:[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 1,4-bis(oxidanyl)naphthalene-2-carboxylate
Openeye Name:[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 1,4-dihydroxynaphthalene-2-carboxylate
CAS Name:1,4-dihydroxy-2-naphthalenecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 1,4-dihydroxynaphthalene-2-carboxylate
Traditional Name:1,4-dihydroxynaphthalene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester
Formula: C16H16N2O6
MolecularWeight: 332.30804
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O


InChI

InChI=1S/C16H16N2O6/c1-8(14(21)18-16(23)17-2)24-15(22)11-7-12(19)9-5-3-4-6-10(9)13(11)20/h3-8,19-20H,1-2H3,(H2,17,18,21,23)/t8-/m1/s1


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