(2S,4Z)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-phenethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-4-methoxyimino-1-[4-(o-tolyl)benzoyl]-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-4-methoxyimino-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]-N-phenethylpyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-4-methyloximino-1-[4-(o-tolyl)benzoyl]-N-phenethyl-pyrrolidine-2-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N\OC)/C[C@H]3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20-8-6-7-11-25(20)22-12-14-23(15-13-22)28(33)31-19-24(30-34-2)18-26(31)27(32)29-17-16-21-9-4-3-5-10-21/h3-15,26H,16-19H2,1-2H3,(H,29,32)/b30-24-/t26-/m0/s1