ethyl 2-[[(3S)-3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[(3S)-3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[(3S)-3-(1,3-benzodioxole-5-carbonyl)piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[(3S)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-3-(1,3-benzodioxole-5-carbonyl)piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-3-piperonyloylpiperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC[C@@H](C1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O6/c1-2-24-16(21)9-19-18(23)20-7-3-4-13(10-20)17(22)12-5-6-14-15(8-12)26-11-25-14/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,19,23)/t13-/m0/s1