[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-m-anisyl-methyl-ammonium Formula: C19H30N3O3+ MolecularWeight: 348.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29N3O3/c1-14(22(2)13-15-8-7-11-17(12-15)25-3)18(23)21-19(24)20-16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H2,20,21,23,24)/p+1/t14-/m1/s1