(4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(2-amino-2-oxo-ethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(2-amino-2-oxoethyl)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-N-(2-amino-2-keto-ethyl)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC(=O)N

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C21H22N4O4/c1-29-24-17-11-18(20(27)23-12-19(22)26)25(13-17)21(28)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H2,22,26)(H,23,27)/b24-17+