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

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

Systemtic Name:(4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxyimino-1-[4-(2-methylphenyl)phenyl]carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(4E)-N-(2-amino-2-oxo-ethyl)-4-methoxyimino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
CAS Name:(4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-[[4-(2-methylphenyl)phenyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide
Traditional Name:(4E)-N-(2-amino-2-keto-ethyl)-4-methyloximino-1-[4-(o-tolyl)benzoyl]pyrrolidine-2-carboxamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O4/c1-14-5-3-4-6-18(14)15-7-9-16(10-8-15)22(29)26-13-17(25-30-2)11-19(26)21(28)24-12-20(23)27/h3-10,19H,11-13H2,1-2H3,(H2,23,27)(H,24,28)/b25-17+


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