4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-1-(2-methylpyrrolidin-1-yl)-2-(1,3-thiazol-5-ylmethyl)butane-1,4-dione

Systemtic Name: 4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-1-(2-methylpyrrolidin-1-yl)-2-(1,3-thiazol-5-ylmethyl)butane-1,4-dione Openeye Name: 4-(5-methyl-2-oxo-oxazolidin-4-yl)-1-(2-methylpyrrolidin-1-yl)-2-(thiazol-5-ylmethyl)butane-1,4-dione CAS Name: 4-(5-methyl-2-oxo-4-oxazolidinyl)-1-(2-methyl-1-pyrrolidinyl)-2-(5-thiazolylmethyl)butane-1,4-dione IUPAC Name: 4-(5-methyl-2-oxo-1,3-oxazolidin-4-yl)-1-(2-methylpyrrolidin-1-yl)-2-(1,3-thiazol-5-ylmethyl)butane-1,4-dione Traditional Name: 4-(2-keto-5-methyl-oxazolidin-4-yl)-1-(2-methylpyrrolidino)-2-(thiazol-5-ylmethyl)butane-1,4-dione Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C(CC2=CN=CS2)CC(=O)C3C(OC(=O)N3)C

Isomeric SMILES

CC1CCCN1C(=O)C(CC2=CN=CS2)CC(=O)C3C(OC(=O)N3)C

InChI

InChI=1S/C17H23N3O4S/c1-10-4-3-5-20(10)16(22)12(6-13-8-18-9-25-13)7-14(21)15-11(2)24-17(23)19-15/h8-12,15H,3-7H2,1-2H3,(H,19,23)