(phenylmethyl) N-[1-(4,4-diethoxybutylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4,4-diethoxybutylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(4,4-diethoxybutylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[1-(4,4-diethoxybutylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4,4-diethoxybutylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(4,4-diethoxybutylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCC(OCC)OCC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCCCC(OCC)OCC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H36N2O5/c1-5-17(4)20(24-22(26)29-16-18-12-9-8-10-13-18)21(25)23-15-11-14-19(27-6-2)28-7-3/h8-10,12-13,17,19-20H,5-7,11,14-16H2,1-4H3,(H,23,25)(H,24,26)