(3-oxidanylpyrrolidin-1-yl) N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: (3-oxidanylpyrrolidin-1-yl) N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Openeye Name: (3-hydroxypyrrolidin-1-yl) N-(5-cyclobutylthiazol-2-yl)carbamate CAS Name: N-(5-cyclobutyl-2-thiazolyl)carbamic acid (3-hydroxy-1-pyrrolidinyl) ester IUPAC Name: (3-hydroxypyrrolidin-1-yl) N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-cyclobutylthiazol-2-yl)carbamic acid (3-hydroxypyrrolidino) ester Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)ON3CCC(C3)O

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)ON3CCC(C3)O

InChI

InChI=1S/C12H17N3O3S/c16-9-4-5-15(7-9)18-12(17)14-11-13-6-10(19-11)8-2-1-3-8/h6,8-9,16H,1-5,7H2,(H,13,14,17)