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

Systemtic Name: (4E)-N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(3-amino-3-oxo-propyl)-4-methoxyimino-1-[2-methyl-4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4E)-N-(3-amino-3-oxopropyl)-4-methoxyimino-1-[[2-methyl-4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(3-amino-3-oxopropyl)-4-methoxyimino-1-[2-methyl-4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(3-amino-3-keto-propyl)-1-[2-methyl-4-(o-tolyl)benzoyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-15-6-4-5-7-19(15)17-8-9-20(16(2)12-17)24(31)28-14-18(27-32-3)13-21(28)23(30)26-11-10-22(25)29/h4-9,12,21H,10-11,13-14H2,1-3H3,(H2,25,29)(H,26,30)/b27-18+