(2S,4Z)-1-[4-(2,3-dimethylphenyl)phenyl]carbonyl-4-methoxyimino-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-1-[4-(2,3-dimethylphenyl)phenyl]carbonyl-4-methoxyimino-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-1-[4-(2,3-dimethylphenyl)benzoyl]-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-1-[[4-(2,3-dimethylphenyl)phenyl]-oxomethyl]-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-1-[4-(2,3-dimethylphenyl)benzoyl]-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-1-[4-(2,3-dimethylphenyl)benzoyl]-N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C31H35N3O6 MolecularWeight: 545.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2=CC=C(C=C2)C(=O)N3C/C(=N\OC)/C[C@H]3C(=O)NCC(COC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C31H35N3O6/c1-20-6-5-7-28(21(20)2)22-8-10-23(11-9-22)31(37)34-18-24(33-39-4)16-29(34)30(36)32-17-25(35)19-40-27-14-12-26(38-3)13-15-27/h5-15,25,29,35H,16-19H2,1-4H3,(H,32,36)/b33-24-/t25?,29-/m0/s1