2-[1-[[[2-(4-azanylbutoxy)phenyl]carbonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[[2-(4-azanylbutoxy)phenyl]carbonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[[2-(4-aminobutoxy)benzoyl]amino]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[[[2-(4-aminobutoxy)phenyl]-oxomethyl]amino]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[[2-(4-aminobutoxy)benzoyl]amino]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[[2-(4-aminobutoxy)benzoyl]amino]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=CC=C2OCCCCN

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=CC=C2OCCCCN

InChI

InChI=1S/C18H25N3O5/c19-8-3-4-10-26-15-6-2-1-5-14(15)17(24)20-12-21-9-7-13(18(21)25)11-16(22)23/h1-2,5-6,13H,3-4,7-12,19H2,(H,20,24)(H,22,23)