(2S)-1-[3-(4-methoxyphenyl)propanoyl]piperidine-2-carboxylate

Systemtic Name: (2S)-1-[3-(4-methoxyphenyl)propanoyl]piperidine-2-carboxylate Openeye Name: (2S)-1-[3-(4-methoxyphenyl)propanoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[3-(4-methoxyphenyl)-1-oxopropyl]-2-piperidinecarboxylate IUPAC Name: (2S)-1-[3-(4-methoxyphenyl)propanoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[3-(4-methoxyphenyl)propanoyl]pipecolinate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-21-13-8-5-12(6-9-13)7-10-15(18)17-11-3-2-4-14(17)16(19)20/h5-6,8-9,14H,2-4,7,10-11H2,1H3,(H,19,20)/p-1/t14-/m0/s1