(1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxidanyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name: (1R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-6-oxidanyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: (1R)-2-tert-butoxycarbonyl-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: (1R)-6-hydroxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: (1R)-6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: (1R)-2-tert-butoxycarbonyl-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C15H19NO5 MolecularWeight: 293.31506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C([C@@H]1C(=O)O)C=CC(=C2)O

InChI

InChI=1S/C15H19NO5/c1-15(2,3)21-14(20)16-7-6-9-8-10(17)4-5-11(9)12(16)13(18)19/h4-5,8,12,17H,6-7H2,1-3H3,(H,18,19)/t12-/m1/s1