(4E)-N-(3-azanyl-3-oxidanylidene-propyl)-1-[4-(2,6-dimethylphenyl)phenyl]carbonyl-4-methoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(3-azanyl-3-oxidanylidene-propyl)-1-[4-(2,6-dimethylphenyl)phenyl]carbonyl-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(3-amino-3-oxo-propyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-N-(3-amino-3-oxopropyl)-1-[[4-(2,6-dimethylphenyl)phenyl]-oxomethyl]-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(3-amino-3-oxopropyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-N-(3-amino-3-keto-propyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C(=O)NCCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C(=O)NCCC(=O)N

InChI

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