(phenylmethyl) N-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[cyclohexyl-[(cyclohexylamino)-oxomethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[cyclohexyl(cyclohexylcarbamoyl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C(CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O5/c28-16-21(26-24(31)32-17-18-10-4-1-5-11-18)22(29)27(20-14-8-3-9-15-20)23(30)25-19-12-6-2-7-13-19/h1,4-5,10-11,19-21,28H,2-3,6-9,12-17H2,(H,25,30)(H,26,31)