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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-21-14-7-4-12(5-8-14)6-9-15(18)17-10-2-3-13(11-17)16(19)20/h4-5,7-8,13H,2-3,6,9-11H2,1H3,(H,19,20)/p-1/t13-/m0/s1