[3-methanoyl-4-naphthalen-2-yl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl] N-phenylcarbamate

Systemtic Name: [3-methanoyl-4-naphthalen-2-yl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl] N-phenylcarbamate Openeye Name: [2-formyl-1-(hydroxycarbamoyl)-3-(2-naphthyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-formyl-1-(hydroxyamino)-4-(2-naphthalenyl)-1-oxobutan-2-yl] ester IUPAC Name: [3-formyl-1-(hydroxyamino)-4-naphthalen-2-yl-1-oxobutan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-formyl-1-(hydroxycarbamoyl)-3-(2-naphthyl)propyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(C(CC2=CC3=CC=CC=C3C=C2)C=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(C(CC2=CC3=CC=CC=C3C=C2)C=O)C(=O)NO

InChI

InChI=1S/C22H20N2O5/c25-14-18(13-15-10-11-16-6-4-5-7-17(16)12-15)20(21(26)24-28)29-22(27)23-19-8-2-1-3-9-19/h1-12,14,18,20,28H,13H2,(H,23,27)(H,24,26)