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

Systemtic Name: (4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-[4-(2,6-dimethylphenyl)phenyl]carbonyl-4-methoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-amino-2-oxo-ethyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-amino-2-oxoethyl)-1-[[4-(2,6-dimethylphenyl)phenyl]-oxomethyl]-4-methoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-amino-2-oxoethyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-amino-2-keto-ethyl)-1-[4-(2,6-dimethylphenyl)benzoyl]-4-methyloximino-pyrrolidine-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)NCC(=O)N

Isomeric SMILES

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

InChI

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