(phenylmethyl) N-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]carbamate

Systemtic Name: (phenylmethyl) N-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]carbamate Openeye Name: benzyl N-[2-(cyclohexylamino)-2-oxo-ethoxy]carbamate CAS Name: N-[2-(cyclohexylamino)-2-oxoethoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(cyclohexylamino)-2-oxoethoxy]carbamate Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethoxy]carbamic acid benzyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c19-15(17-14-9-5-2-6-10-14)12-22-18-16(20)21-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,19)(H,18,20)