[(3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Openeye Name: [(3S,5R)-1-tert-butoxycarbonyl-5-methoxycarbonyl-pyrrolidin-3-yl]ammonium CAS Name: [(3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3S,5R)-5-methoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium Traditional Name: [(3S,5R)-1-tert-butoxycarbonyl-5-carbomethoxy-pyrrolidin-3-yl]ammonium Formula: C11H21N2O4+ MolecularWeight: 245.29544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)[NH3+]

InChI

InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6,12H2,1-4H3/p+1/t7-,8+/m0/s1