(2S,4Z)-N-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methyloximino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C29H32N4O7S MolecularWeight: 580.65198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC(=O)C2CC(=NOC)CN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNC(=O)[C@@H]2C/C(=N/OC)/CN2S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H32N4O7S/c1-20(34)31-23-10-12-26(13-11-23)40-19-25(35)17-30-29(36)28-16-24(32-39-2)18-33(28)41(37,38)27-14-8-22(9-15-27)21-6-4-3-5-7-21/h3-15,25,28,35H,16-19H2,1-2H3,(H,30,36)(H,31,34)/b32-24-/t25?,28-/m0/s1