[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH2+][C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)18(16-10-6-4-7-11-16)21-15(3)19(24)23-20(25)22-17-12-8-5-9-13-17/h4,6-7,10-11,14-15,17-18,21H,5,8-9,12-13H2,1-3H3,(H2,22,23,24,25)/p+1/t15-,18-/m1/s1