[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH2+]C2CCOC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C11H18N2O3/c14-10(13-8-3-1-2-4-8)7-12-9-5-6-16-11(9)15/h8-9,12H,1-7H2,(H,13,14)/p+1/t9-/m0/s1