(4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid

Systemtic Name: (4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid Openeye Name: (4S)-5-tert-butoxycarbonyl-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid CAS Name: (4S)-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid IUPAC Name: (4S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid Traditional Name: (4S)-5-tert-butoxycarbonyl-7-thia-5-azaspiro[2.4]heptane-4-carboxylic acid Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CSC2(C1C(=O)O)CC2

Isomeric SMILES

CC(C)(C)OC(=O)N1CSC2([C@@H]1C(=O)O)CC2

InChI

InChI=1S/C11H17NO4S/c1-10(2,3)16-9(15)12-6-17-11(4-5-11)7(12)8(13)14/h7H,4-6H2,1-3H3,(H,13,14)/t7-/m0/s1