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(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-(3-oxidanyl-3-phenyl-propyl)pyrrolidine-2-carboxamide

(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-(3-oxidanyl-3-phenyl-propyl)pyrrolidine-2-carboxamide

Systemtic Name:(4E)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-(3-oxidanyl-3-phenyl-propyl)pyrrolidine-2-carboxamide
Openeye Name:(4E)-N-(3-hydroxy-3-phenyl-propyl)-4-methoxyimino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
CAS Name:(4E)-N-(3-hydroxy-3-phenylpropyl)-4-methoxyimino-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(4E)-N-(3-hydroxy-3-phenylpropyl)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide
Traditional Name:(4E)-N-(3-hydroxy-3-phenyl-propyl)-4-methyloximino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCCC(C4=CC=CC=C4)O


Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C(=O)NCCC(C4=CC=CC=C4)O


InChI

InChI=1S/C29H31N3O4/c1-20-8-6-7-11-25(20)21-12-14-23(15-13-21)29(35)32-19-24(31-36-2)18-26(32)28(34)30-17-16-27(33)22-9-4-3-5-10-22/h3-15,26-27,33H,16-19H2,1-2H3,(H,30,34)/b31-24+


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