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

Systemtic Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-N-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C30H32N4O6 MolecularWeight: 544.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC(=O)C2CC(=NOC)CN2C(=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)/CN2C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H32N4O6/c1-20(35)32-24-12-14-27(15-13-24)40-19-26(36)17-31-29(37)28-16-25(33-39-2)18-34(28)30(38)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-15,26,28,36H,16-19H2,1-2H3,(H,31,37)(H,32,35)/b33-25-/t26?,28-/m0/s1