N,3,3-triethyl-N-(4-hydroxyphenyl)-2-(2-methoxyethylsulfonyl)-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N,3,3-triethyl-N-(4-hydroxyphenyl)-2-(2-methoxyethylsulfonyl)-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N,3,3-triethyl-N-(4-hydroxyphenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-azetidine-1-carboxamide CAS Name: N,3,3-triethyl-N-(4-hydroxyphenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-1-azetidinecarboxamide IUPAC Name: N,3,3-triethyl-N-(4-hydroxyphenyl)-2-(2-methoxyethylsulfonyl)-4-oxoazetidine-1-carboxamide Traditional Name: N,3,3-triethyl-N-(4-hydroxyphenyl)-2-keto-4-(2-methoxyethylsulfonyl)azetidine-1-carboxamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC=C(C=C2)O)S(=O)(=O)CCOC)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC=C(C=C2)O)S(=O)(=O)CCOC)CC

InChI

InChI=1S/C19H28N2O6S/c1-5-19(6-2)16(23)21(17(19)28(25,26)13-12-27-4)18(24)20(7-3)14-8-10-15(22)11-9-14/h8-11,17,22H,5-7,12-13H2,1-4H3