(2R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: (2R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: (2R)-1-benzyloxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: (2R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: (2R)-1-phenylmethoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: (2R)-1-carbobenzoxy-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N([C@H]1C(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(21)16-11-10-14-8-4-5-9-15(14)19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m1/s1