(3S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

InChI

InChI=1S/C17H23N3O3S/c1-9(2)20-8-10(5-13(20)22)15(23)19-16-18-11-6-17(3,4)7-12(21)14(11)24-16/h9-10H,5-8H2,1-4H3,(H,18,19,23)/t10-/m0/s1