[1-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonylcyclopentyl]azanium

Systemtic Name: [1-[(2S)-2-methoxycarbonylpyrrolidin-1-yl]carbonylcyclopentyl]azanium Openeye Name: [1-[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]cyclopentyl]ammonium CAS Name: [1-[[(2S)-2-methoxycarbonyl-1-pyrrolidinyl]-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]cyclopentyl]azanium Traditional Name: [1-[(2S)-2-carbomethoxypyrrolidine-1-carbonyl]cyclopentyl]ammonium Formula: C12H21N2O3+ MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C2(CCCC2)[NH3+]

Isomeric SMILES

COC(=O)[C@@H]1CCCN1C(=O)C2(CCCC2)[NH3+]

InChI

InChI=1S/C12H20N2O3/c1-17-10(15)9-5-4-8-14(9)11(16)12(13)6-2-3-7-12/h9H,2-8,13H2,1H3/p+1/t9-/m0/s1