(3S,4R)-4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylate

Systemtic Name: (3S,4R)-4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylate Openeye Name: (3S,4R)-4-azaniumyl-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylate CAS Name: (3S,4R)-4-ammonio-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylate IUPAC Name: (3S,4R)-4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylate Traditional Name: (3S,4R)-4-ammonio-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylate Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C(C1)[NH3+])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)[NH3+])C(=O)[O-]

InChI

InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-4-6(8(13)14)7(11)5-12/h6-7H,4-5,11H2,1-3H3,(H,13,14)/t6-,7-/m0/s1