[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CC2=CC=CC=C2C=C1O

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CC2=CC=CC=C2C=C1O

InChI

InChI=1S/C16H16N2O5/c1-9(14(20)18-16(22)17-2)23-15(21)12-7-10-5-3-4-6-11(10)8-13(12)19/h3-9,19H,1-2H3,(H2,17,18,20,22)/t9-/m1/s1