(phenylmethyl) N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(cyclohexylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclohexylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-13(16(20)19-15-10-6-3-7-11-15)18-17(21)22-12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,18,21)(H,19,20)