2-[2-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-ethyl]phenyl]acetyl]amino]acetic acid CAS Name: 2-[[2-[4-[2-(2-acetyl-1-pyrrolidinyl)-2-oxoethyl]phenyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxoethyl]phenyl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[4-[2-(2-acetylpyrrolidino)-2-keto-ethyl]phenyl]acetyl]amino]acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)CC(=O)NCC(=O)O

Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)CC(=O)NCC(=O)O

InChI

InChI=1S/C18H22N2O5/c1-12(21)15-3-2-8-20(15)17(23)10-14-6-4-13(5-7-14)9-16(22)19-11-18(24)25/h4-7,15H,2-3,8-11H2,1H3,(H,19,22)(H,24,25)