3-oxidanylidene-3-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]propanoic acid

Systemtic Name: 3-oxidanylidene-3-[[2-oxidanyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]propanoic acid Openeye Name: 3-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]amino]-3-oxo-propanoic acid CAS Name: 3-[[2-hydroxy-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]amino]-3-oxopropanoic acid Traditional Name: 3-[[2-hydroxy-2-[3-(2-quinolylmethoxy)phenyl]ethyl]amino]-3-keto-propionic acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CNC(=O)CC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CNC(=O)CC(=O)O)O

InChI

InChI=1S/C21H20N2O5/c24-19(12-22-20(25)11-21(26)27)15-5-3-6-17(10-15)28-13-16-9-8-14-4-1-2-7-18(14)23-16/h1-10,19,24H,11-13H2,(H,22,25)(H,26,27)