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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1[C@H](CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO4/c20-17(21)15-10-14-8-4-5-9-16(14)19(11-15)18(22)23-12-13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,20,21)/t15-/m1/s1