(2S)-N-(4-methylsulfanylphenyl)-6-(2-phenoxyethanoyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-N-(4-methylsulfanylphenyl)-6-(2-phenoxyethanoyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-N-(4-methylsulfanylphenyl)-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-N-[4-(methylthio)phenyl]-6-(1-oxo-2-phenoxyethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-N-(4-methylsulfanylphenyl)-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-[4-(methylthio)phenyl]-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2CC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)[C@H]2CC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-29-19-9-7-17(8-10-19)24-22(27)20-15-23(20)11-13-25(14-12-23)21(26)16-28-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,24,27)/t20-/m1/s1