ethyl 4-[[(3S)-piperidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[(3S)-piperidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[(3S)-piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-3-piperidinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(3S)-piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-nipecotoyl]amino]benzoic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCCNC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C15H20N2O3/c1-2-20-15(19)11-5-7-13(8-6-11)17-14(18)12-4-3-9-16-10-12/h5-8,12,16H,2-4,9-10H2,1H3,(H,17,18)/t12-/m0/s1