ethyl 1-[(2S)-2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxy)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-1-oxo-2-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]propyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-(4H-thieno[3,2-c]chromene-2-carbonyloxy)propanoyl]isonipecotic acid ethyl ester Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C23H25NO6S/c1-3-28-22(26)15-8-10-24(11-9-15)21(25)14(2)30-23(27)19-12-16-13-29-18-7-5-4-6-17(18)20(16)31-19/h4-7,12,14-15H,3,8-11,13H2,1-2H3/t14-/m0/s1