(4E)-1-(2,2-diphenylethanoyl)-4-methoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(2,2-diphenylethanoyl)-4-methoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-1-(2,2-diphenylacetyl)-4-methoxyimino-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (4E)-4-methoxyimino-1-(1-oxo-2,2-diphenylethyl)-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-(2,2-diphenylacetyl)-4-methoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-1-(2,2-diphenylacetyl)-4-methyloximino-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H25N3O3S/c1-31-27-20-15-22(24(29)26-16-21-13-8-14-32-21)28(17-20)25(30)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,22-23H,15-17H2,1H3,(H,26,29)/b27-20+