(3S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-(2-chlorophenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1-(2-chlorophenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-1-(2-chlorophenyl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(tert-butylamino)-2-oxoethyl]-1-(2-chlorophenyl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(tert-butylamino)-2-oxoethyl]-1-(2-chlorophenyl)-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(tert-butylamino)-2-keto-ethyl]-1-(2-chlorophenyl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H26ClN3O3/c1-5-22(12-16(24)21-19(2,3)4)18(26)13-10-17(25)23(11-13)15-9-7-6-8-14(15)20/h6-9,13H,5,10-12H2,1-4H3,(H,21,24)/t13-/m0/s1