(2S)-2-[[3-(piperidin-1-ylmethoxy)phenyl]carbonylamino]propanoic acid

Systemtic Name: (2S)-2-[[3-(piperidin-1-ylmethoxy)phenyl]carbonylamino]propanoic acid Openeye Name: (2S)-2-[[3-(1-piperidylmethoxy)benzoyl]amino]propanoic acid CAS Name: (2S)-2-[[oxo-[3-(1-piperidinylmethoxy)phenyl]methyl]amino]propanoic acid IUPAC Name: (2S)-2-[[3-(piperidin-1-ylmethoxy)benzoyl]amino]propanoic acid Traditional Name: (2S)-2-[[3-(piperidinomethoxy)benzoyl]amino]propionic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC(=CC=C1)OCN2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)C1=CC(=CC=C1)OCN2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-12(16(20)21)17-15(19)13-6-5-7-14(10-13)22-11-18-8-3-2-4-9-18/h5-7,10,12H,2-4,8-9,11H2,1H3,(H,17,19)(H,20,21)/t12-/m0/s1