[(3S,5S)-5-methoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]azanium

Systemtic Name: [(3S,5S)-5-methoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]azanium Openeye Name: [(3S,5S)-1-benzyloxycarbonyl-5-methoxycarbonyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S,5S)-5-methoxycarbonyl-1-phenylmethoxycarbonyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,5S)-5-methoxycarbonyl-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium Traditional Name: [(3S,5S)-1-carbobenzoxy-5-carbomethoxy-pyrrolidin-3-yl]ammonium Formula: C14H19N2O4+ MolecularWeight: 279.31166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H18N2O4/c1-19-13(17)12-7-11(15)8-16(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,15H2,1H3/p+1/t11-,12-/m0/s1