1-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-4-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-4-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[4-(5-methyl-2-oxo-oxazolidin-4-yl)-4-oxo-2-(thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[4-(5-methyl-2-oxo-4-oxazolidinyl)-1,4-dioxo-2-(5-thiazolylmethyl)butyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-oxazolidin-4-yl)-4-oxo-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[4-keto-4-(2-keto-5-methyl-oxazolidin-4-yl)-2-(thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)CC(CC2=CN=CS2)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)CC(CC2=CN=CS2)C(=O)N3CCCC3C(=O)N

InChI

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