[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-16(22(27)25-23(28)24-20-7-5-4-6-8-20)26(2)15-17-9-10-19-14-21(29-3)12-11-18(19)13-17/h9-14,16,20H,4-8,15H2,1-3H3,(H2,24,25,27,28)/p+1/t16-/m1/s1