ethyl (3S)-1-(4-phenoxybutanoyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-(4-phenoxybutanoyl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(4-phenoxybutanoyl)piperidine-3-carboxylate CAS Name: (3S)-1-(1-oxo-4-phenoxybutyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-(4-phenoxybutanoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-phenoxybutanoyl)nipecotic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H25NO4/c1-2-22-18(21)15-8-6-12-19(14-15)17(20)11-7-13-23-16-9-4-3-5-10-16/h3-5,9-10,15H,2,6-8,11-14H2,1H3/t15-/m0/s1