2-[[3-(pyrrolidin-1-ylmethoxy)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-(pyrrolidin-1-ylmethoxy)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[3-(pyrrolidin-1-ylmethoxy)benzoyl]amino]acetate CAS Name: 2-[[oxo-[3-(1-pyrrolidinylmethoxy)phenyl]methyl]amino]acetate IUPAC Name: 2-[[3-(pyrrolidin-1-ylmethoxy)benzoyl]amino]acetate Traditional Name: 2-[[3-(pyrrolidinomethoxy)benzoyl]amino]acetate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=CC(=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CCN(C1)COC2=CC=CC(=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-13(18)9-15-14(19)11-4-3-5-12(8-11)20-10-16-6-1-2-7-16/h3-5,8H,1-2,6-7,9-10H2,(H,15,19)(H,17,18)/p-1