(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: (2R)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: (2R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylate IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: (2R)-1-tert-butoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H](CCC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-11-7-5-4-6-10(11)8-9-12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18)/p-1/t12-/m1/s1