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

Systemtic Name: [3-methanoyl-4-naphthalen-2-yl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl] N-methyl-N-phenyl-carbamate Openeye Name: [2-formyl-1-(hydroxycarbamoyl)-3-(2-naphthyl)propyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-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-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [2-formyl-1-(hydroxycarbamoyl)-3-(2-naphthyl)propyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-25(20-9-3-2-4-10-20)23(28)30-21(22(27)24-29)19(15-26)14-16-11-12-17-7-5-6-8-18(17)13-16/h2-13,15,19,21,29H,14H2,1H3,(H,24,27)