[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (3S,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (3S,7aR)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (3S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxylate CAS Name: (3S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (3S,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate Traditional Name: (3S,7aR)-5-keto-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C14H21N3O5S MolecularWeight: 343.39864

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1CSC2(N1C(=O)CC2)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)[C@H]1CS[C@]2(N1C(=O)CC2)C

InChI

InChI=1S/C14H21N3O5S/c1-3-6-15-13(21)16-10(18)7-22-12(20)9-8-23-14(2)5-4-11(19)17(9)14/h9H,3-8H2,1-2H3,(H2,15,16,18,21)/t9-,14-/m1/s1