(Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxy-pyrrolidin-3-yl]but-2-enedioate

Systemtic Name: (Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxy-pyrrolidin-3-yl]but-2-enedioate Openeye Name: (Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxy-pyrrolidin-3-yl]but-2-enedioate CAS Name: (Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxy-3-pyrrolidinyl]-2-butenedioate IUPAC Name: (Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxypyrrolidin-3-yl]but-2-enedioate Traditional Name: (Z)-2-[2-[(2-ethoxyphenoxy)methyl]-3-methoxy-pyrrolidin-3-yl]but-2-enedioate Formula: C18H21NO7-2 MolecularWeight: 363.36184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2C(CCN2)(C(=CC(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2C(CCN2)(/C(=C/C(=O)[O-])/C(=O)[O-])OC

InChI

InChI=1S/C18H23NO7/c1-3-25-13-6-4-5-7-14(13)26-11-15-18(24-2,8-9-19-15)12(17(22)23)10-16(20)21/h4-7,10,15,19H,3,8-9,11H2,1-2H3,(H,20,21)(H,22,23)/p-2/b12-10+