[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-4-15-9-11-16(12-10-15)19(14(2)3)21-13-18(24)23-20(25)22-17-7-5-6-8-17/h9-12,14,17,19,21H,4-8,13H2,1-3H3,(H2,22,23,24,25)/p+1/t19-/m0/s1