[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O3/c1-13(15-10-6-7-11-16(15)24-3)21(2)12-17(22)20-18(23)19-14-8-4-5-9-14/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H2,19,20,22,23)/p+1/t13-/m0/s1