2-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylamino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methylamino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methylamino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-keto-2-[[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]amino]ethoxy]acetic acid Formula: C17H23NO7 MolecularWeight: 353.36702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COCC(=O)O)OCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COCC(=O)O)OCC2CCCO2

InChI

InChI=1S/C17H23NO7/c1-22-15-7-12(8-18-16(19)10-23-11-17(20)21)4-5-14(15)25-9-13-3-2-6-24-13/h4-5,7,13H,2-3,6,8-11H2,1H3,(H,18,19)(H,20,21)