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

Systemtic Name: [1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pentan-2-yl] N-(4-methylphenyl)-N-(pentanoylamino)carbamate Openeye Name: [4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)butyl] N-(pentanoylamino)-N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)-N-(1-oxopentylamino)carbamic acid [1-(2-oxanyloxyamino)-1-oxo-5-phenylpentan-2-yl] ester IUPAC Name: [1-(oxan-2-yloxyamino)-1-oxo-5-phenylpentan-2-yl] N-(4-methylphenyl)-N-(pentanoylamino)carbamate Traditional Name: N-(p-tolyl)-N-(valerylamino)carbamic acid [4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)butyl] ester Formula: C29H39N3O6 MolecularWeight: 525.63646

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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)NOC3CCCCO3

Isomeric SMILES

CCCCC(=O)NN(C1=CC=C(C=C1)C)C(=O)OC(CCCC2=CC=CC=C2)C(=O)NOC3CCCCO3

InChI

InChI=1S/C29H39N3O6/c1-3-4-15-26(33)30-32(24-19-17-22(2)18-20-24)29(35)37-25(14-10-13-23-11-6-5-7-12-23)28(34)31-38-27-16-8-9-21-36-27/h5-7,11-12,17-20,25,27H,3-4,8-10,13-16,21H2,1-2H3,(H,30,33)(H,31,34)