[(1S)-3-ethoxy-1-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-ethoxy-1-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-1-[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]-3-ethoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-ethoxy-1-[(3S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-ethoxy-1-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-3-oxopropyl]azanium Traditional Name: [(1S)-1-[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]-3-ethoxy-3-keto-propyl]ammonium Formula: C14H27N2O4+ MolecularWeight: 287.37518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCN(C1)C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H]1CCN(C1)C(=O)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C14H26N2O4/c1-5-19-12(17)8-11(15)10-6-7-16(9-10)13(18)20-14(2,3)4/h10-11H,5-9,15H2,1-4H3/p+1/t10-,11-/m0/s1