(3S,6R,7aR)-1'-ethanoyl-N-methyl-5-oxidanylidene-spiro[2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-6,2'-pyrrolidine]-3-carboxamide

Systemtic Name: (3S,6R,7aR)-1'-ethanoyl-N-methyl-5-oxidanylidene-spiro[2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-6,2'-pyrrolidine]-3-carboxamide Openeye Name: (3S,6R,7aR)-1'-acetyl-N-methyl-5-oxo-spiro[2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-6,2'-pyrrolidine]-3-carboxamide CAS Name: (3S,6R,7aR)-1'-acetyl-N-methyl-5-oxo-3-spiro[2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-6,2'-pyrrolidine]carboxamide IUPAC Name: (3S,6R,7aR)-1'-acetyl-N-methyl-5-oxospiro[2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-6,2'-pyrrolidine]-3-carboxamide Traditional Name: (3S,6R,7aR)-1'-acetyl-5-keto-N-methyl-spiro[2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-6,2'-pyrrolidine]-3-carboxamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CC3N(C2=O)C(CS3)C(=O)NC

Isomeric SMILES

CC(=O)N1CCC[C@]12C[C@@H]3N(C2=O)[C@H](CS3)C(=O)NC

InChI

InChI=1S/C13H19N3O3S/c1-8(17)15-5-3-4-13(15)6-10-16(12(13)19)9(7-20-10)11(18)14-2/h9-10H,3-7H2,1-2H3,(H,14,18)/t9-,10-,13-/m1/s1