[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] naphthalene-1-carboxylate Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-14(19(24)23-21(26)22-16-10-3-2-4-11-16)27-20(25)18-13-7-9-15-8-5-6-12-17(15)18/h5-9,12-14,16H,2-4,10-11H2,1H3,(H2,22,23,24,26)/t14-/m1/s1