ethyl 2-[1-[[(3S)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidin-3-yl]carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[(3S)-6-oxidanylidene-1-(2-pyridin-2-ylethyl)piperidin-3-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[(3S)-6-oxo-1-[2-(2-pyridyl)ethyl]piperidine-3-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[oxo-[(3S)-6-oxo-1-[2-(2-pyridinyl)ethyl]-3-piperidinyl]methyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[(3S)-6-oxo-1-(2-pyridin-2-ylethyl)piperidine-3-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[(3S)-6-keto-1-[2-(2-pyridyl)ethyl]nipecotoyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)C2CCC(=O)N(C2)CCC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=CC=N3

InChI

InChI=1S/C23H33N3O4/c1-2-30-21(28)16-23(12-5-3-6-13-23)25-22(29)18-9-10-20(27)26(17-18)15-11-19-8-4-7-14-24-19/h4,7-8,14,18H,2-3,5-6,9-13,15-17H2,1H3,(H,25,29)/t18-/m0/s1