methyl 1-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]ethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)acetyl]isonipecotic acid methyl ester Formula: C21H21NO6S MolecularWeight: 415.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H21NO6S/c1-26-20(24)13-6-8-22(9-7-13)18(23)12-28-21(25)17-10-14-11-27-16-5-3-2-4-15(16)19(14)29-17/h2-5,10,13H,6-9,11-12H2,1H3