(2R)-1-(phenylcarbonyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-1-(phenylcarbonyl)-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-benzoyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-benzoyl-8-[oxo(thiophen-2-yl)methyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-benzoyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-benzoyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylate Formula: C20H19N2O5S- MolecularWeight: 399.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(CO2)C(=O)[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC12N([C@H](CO2)C(=O)[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O5S/c23-17(14-5-2-1-3-6-14)22-15(19(25)26)13-27-20(22)8-10-21(11-9-20)18(24)16-7-4-12-28-16/h1-7,12,15H,8-11,13H2,(H,25,26)/p-1/t15-/m1/s1