2-[3-(2-acetamido-1-ethyl-pyrrolidin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(2-acetamido-1-ethyl-pyrrolidin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-(2-acetamido-1-ethyl-pyrrolidin-2-yl)phenoxy]acetic acid CAS Name: 2-[3-(2-acetamido-1-ethyl-2-pyrrolidinyl)phenoxy]acetic acid IUPAC Name: 2-[3-(2-acetamido-1-ethylpyrrolidin-2-yl)phenoxy]acetic acid Traditional Name: 2-[3-(2-acetamido-1-ethyl-pyrrolidin-2-yl)phenoxy]acetic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1(C2=CC(=CC=C2)OCC(=O)O)NC(=O)C

Isomeric SMILES

CCN1CCCC1(C2=CC(=CC=C2)OCC(=O)O)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-3-18-9-5-8-16(18,17-12(2)19)13-6-4-7-14(10-13)22-11-15(20)21/h4,6-7,10H,3,5,8-9,11H2,1-2H3,(H,17,19)(H,20,21)