[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 1-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 1-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 1-hydroxynaphthalene-2-carboxylate CAS Name: 1-hydroxy-2-naphthalenecarboxylic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate Traditional Name: 1-hydroxynaphthalene-2-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H20N2O5/c1-14(20(26)24-22(28)23-13-15-7-3-2-4-8-15)29-21(27)18-12-11-16-9-5-6-10-17(16)19(18)25/h2-12,14,25H,13H2,1H3,(H2,23,24,26,28)