ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(methylsulfonyloxymethyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(methylsulfonyloxymethyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-1-(tert-butoxycarbonylamino)-2-(methylsulfonyloxymethyl)cyclopropanecarboxylate CAS Name: (1S,2S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(methylsulfonyloxymethyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(methylsulfonyloxymethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(tert-butoxycarbonylamino)-2-(methylsulfonyloxymethyl)cyclopropanecarboxylic acid ethyl ester Formula: C13H23NO7S MolecularWeight: 337.38922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1COS(=O)(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]1COS(=O)(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23NO7S/c1-6-19-10(15)13(14-11(16)21-12(2,3)4)7-9(13)8-20-22(5,17)18/h9H,6-8H2,1-5H3,(H,14,16)/t9-,13+/m1/s1