(2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)butanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)butanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)butanoyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)butanoyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[4-(3,4-dihydro-2H-quinolin-1-yl)butanoyl]pyrrolidine-2-carboxylate Formula: C18H23N2O3- MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCN2CCCC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCCN2CCCC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H24N2O3/c21-17(20-13-4-9-16(20)18(22)23)10-5-12-19-11-3-7-14-6-1-2-8-15(14)19/h1-2,6,8,16H,3-5,7,9-13H2,(H,22,23)/p-1/t16-/m1/s1