(3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-nitro-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(5-nitrothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5S/c1-7(6-21-2)15-5-8(3-9(15)17)11(18)14-12-13-4-10(22-12)16(19)20/h4,7-8H,3,5-6H2,1-2H3,(H,13,14,18)/t7-,8+/m1/s1