N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxamide

Systemtic Name: N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxamide Openeye Name: N-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-5-methyl-2-oxo-oxazolidine-4-carboxamide CAS Name: N-[1-(2-acetyl-1-pyrrolidinyl)-1-oxo-3-(4-thiazolyl)propan-2-yl]-5-methyl-2-oxo-4-oxazolidinecarboxamide IUPAC Name: N-[1-(2-acetylpyrrolidin-1-yl)-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxo-1,3-oxazolidine-4-carboxamide Traditional Name: N-[2-(2-acetylpyrrolidino)-2-keto-1-(thiazol-4-ylmethyl)ethyl]-2-keto-5-methyl-oxazolidine-4-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3C(=O)C

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3C(=O)C

InChI

InChI=1S/C17H22N4O5S/c1-9(22)13-4-3-5-21(13)16(24)12(6-11-7-27-8-18-11)19-15(23)14-10(2)26-17(25)20-14/h7-8,10,12-14H,3-6H2,1-2H3,(H,19,23)(H,20,25)