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

Systemtic Name: (4E)-1-(2,2-diphenylethanoyl)-4-methoxyimino-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-methoxyimino-pyrrolidine-2-carboxamide CAS Name: (4E)-4-methoxyimino-1-(1-oxo-2,2-diphenylethyl)-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-methoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-N-benzyl-1-(2,2-diphenylacetyl)-4-methyloximino-pyrrolidine-2-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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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=CC=C4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-33-29-23-17-24(26(31)28-18-20-11-5-2-6-12-20)30(19-23)27(32)25(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,24-25H,17-19H2,1H3,(H,28,31)/b29-23+