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

Systemtic Name: methyl 4-[[(3S)-piperidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[(3S)-piperidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-3-piperidinyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3S)-piperidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-nipecotoyl]amino]benzoic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-19-14(18)10-4-6-12(7-5-10)16-13(17)11-3-2-8-15-9-11/h4-7,11,15H,2-3,8-9H2,1H3,(H,16,17)/t11-/m0/s1