(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-acetyl-4-methyl-2-thiazolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)C(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-10-17(11(2)23)28-19(20-10)21-18(25)12-7-16(24)22(9-12)13-3-4-14-15(8-13)27-6-5-26-14/h3-4,8,12H,5-7,9H2,1-2H3,(H,20,21,25)/t12-/m0/s1