(3S)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-nitro-2-thiazolyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-(5-nitrothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4S/c1-6(2)14-5-7(3-8(14)16)10(17)13-11-12-4-9(20-11)15(18)19/h4,6-7H,3,5H2,1-2H3,(H,12,13,17)/t7-/m0/s1