(2S)-6-but-3-enoyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-but-3-enoyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-but-3-enoyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-N-[4-(methylthio)phenyl]-6-(1-oxobut-3-enyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-but-3-enoyl-N-(4-methylsulfanylphenyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-6-but-3-enoyl-N-[4-(methylthio)phenyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)CC=C

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2CC23CCN(CC3)C(=O)CC=C

InChI

InChI=1S/C19H24N2O2S/c1-3-4-17(22)21-11-9-19(10-12-21)13-16(19)18(23)20-14-5-7-15(24-2)8-6-14/h3,5-8,16H,1,4,9-13H2,2H3,(H,20,23)/t16-/m1/s1