cyclooctyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclooctyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H31N3O2/c1-13(18-14-9-5-3-2-4-6-10-14)16(21)20-17(22)19-15-11-7-8-12-15/h13-15,18H,2-12H2,1H3,(H2,19,20,21,22)/p+1/t13-/m1/s1