[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(13-7-3-2-4-8-13)17-11-15(20)19-16(21)18-14-9-5-6-10-14/h2-4,7-8,12,14,17H,5-6,9-11H2,1H3,(H2,18,19,20,21)/p+1/t12-/m1/s1