(4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-amino-2-oxo-ethyl)-4-methoxyimino-1-[2-methyl-4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-[[2-methyl-4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-amino-2-keto-ethyl)-1-[2-methyl-4-(o-tolyl)benzoyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-14-6-4-5-7-18(14)16-8-9-19(15(2)10-16)23(30)27-13-17(26-31-3)11-20(27)22(29)25-12-21(24)28/h4-10,20H,11-13H2,1-3H3,(H2,24,28)(H,25,29)/b26-17+