(4E)-N-cyclopropyl-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-cyclopropyl-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: (4E)-4-tert-butoxyimino-N-cyclopropyl-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-cyclopropyl-4-[(2-methylpropan-2-yl)oxyimino]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-cyclopropyl-4-[(2-methylpropan-2-yl)oxyimino]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: (4E)-4-tert-butyloximino-N-cyclopropyl-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)O/N=C/1\CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H27N3O4/c1-20(2,3)27-22-15-11-17(19(25)21-14-9-10-14)23(12-15)18(24)13-26-16-7-5-4-6-8-16/h4-8,14,17H,9-13H2,1-3H3,(H,21,25)/b22-15+