(2R)-2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]propanoate

Systemtic Name: (2R)-2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]propanoate Openeye Name: (2R)-2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propanoate CAS Name: (2R)-2-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]propanoate IUPAC Name: (2R)-2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propanoate Traditional Name: (2R)-2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]propionate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-11-6-8-17(9-7-11)15(18)13-4-3-5-14(10-13)21-12(2)16(19)20/h3-5,10-12H,6-9H2,1-2H3,(H,19,20)/p-1/t12-/m1/s1