3-(2-methoxy-4-piperidin-1-ylcarbonyl-phenoxy)propanoate

Systemtic Name: 3-(2-methoxy-4-piperidin-1-ylcarbonyl-phenoxy)propanoate Openeye Name: 3-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]propanoate CAS Name: 3-[2-methoxy-4-[oxo(1-piperidinyl)methyl]phenoxy]propanoate IUPAC Name: 3-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]propanoate Traditional Name: 3-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]propionate Formula: C16H20NO5- MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCC(=O)[O-]

InChI

InChI=1S/C16H21NO5/c1-21-14-11-12(16(20)17-8-3-2-4-9-17)5-6-13(14)22-10-7-15(18)19/h5-6,11H,2-4,7-10H2,1H3,(H,18,19)/p-1