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

Systemtic Name: 5-methyl-N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxamide Openeye Name: 5-methyl-N-[2-(2-methylpyrrolidin-1-yl)-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-2-oxo-oxazolidine-4-carboxamide CAS Name: 5-methyl-N-[1-(2-methyl-1-pyrrolidinyl)-1-oxo-3-(4-thiazolyl)propan-2-yl]-2-oxo-4-oxazolidinecarboxamide IUPAC Name: 5-methyl-N-[1-(2-methylpyrrolidin-1-yl)-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-2-oxo-1,3-oxazolidine-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(2-methylpyrrolidino)-1-(thiazol-4-ylmethyl)ethyl]-5-methyl-oxazolidine-4-carboxamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C(CC2=CSC=N2)NC(=O)C3C(OC(=O)N3)C

Isomeric SMILES

CC1CCCN1C(=O)C(CC2=CSC=N2)NC(=O)C3C(OC(=O)N3)C

InChI

InChI=1S/C16H22N4O4S/c1-9-4-3-5-20(9)15(22)12(6-11-7-25-8-17-11)18-14(21)13-10(2)24-16(23)19-13/h7-10,12-13H,3-6H2,1-2H3,(H,18,21)(H,19,23)