[(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H31N3O3/c1-15(20(25)23-21(26)22-17-6-4-3-5-7-17)24(18-10-11-18)14-16-8-12-19(27-2)13-9-16/h8-9,12-13,15,17-18H,3-7,10-11,14H2,1-2H3,(H2,22,23,25,26)/p+1/t15-/m1/s1