[1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl] N-(4-methylphenyl)-N-(pentanoylamino)carbamate

Systemtic Name: [1-(oxidanylamino)-1-oxidanylidene-5-phenyl-pentan-2-yl] N-(4-methylphenyl)-N-(pentanoylamino)carbamate Openeye Name: [1-(hydroxycarbamoyl)-4-phenyl-butyl] N-(pentanoylamino)-N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)-N-(1-oxopentylamino)carbamic acid [1-(hydroxyamino)-1-oxo-5-phenylpentan-2-yl] ester IUPAC Name: [1-(hydroxyamino)-1-oxo-5-phenylpentan-2-yl] N-(4-methylphenyl)-N-(pentanoylamino)carbamate Traditional Name: N-(p-tolyl)-N-(valerylamino)carbamic acid [1-(hydroxycarbamoyl)-4-phenyl-butyl] ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN(C1=CC=C(C=C1)C)C(=O)OC(CCCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CCCCC(=O)NN(C1=CC=C(C=C1)C)C(=O)OC(CCCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H31N3O5/c1-3-4-13-22(28)25-27(20-16-14-18(2)15-17-20)24(30)32-21(23(29)26-31)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,14-17,21,31H,3-4,8,11-13H2,1-2H3,(H,25,28)(H,26,29)