(4E)-N-tert-butyl-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-tert-butyl-1-(2-phenoxyethanoyl)-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-benzyloxyimino-N-tert-butyl-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-tert-butyl-1-(1-oxo-2-phenoxyethyl)-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-tert-butyl-1-(2-phenoxyacetyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-4-benzyloximino-N-tert-butyl-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC(=NOCC2=CC=CC=C2)CN1C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1C/C(=N\OCC2=CC=CC=C2)/CN1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-24(2,3)25-23(29)21-14-19(26-31-16-18-10-6-4-7-11-18)15-27(21)22(28)17-30-20-12-8-5-9-13-20/h4-13,21H,14-17H2,1-3H3,(H,25,29)/b26-19+