O1-methyl O2-(2-sulfanylidenepyridin-1-yl) (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(2-sulfanylidenepyridin-1-yl) (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1,2-dicarboxylate Openeye Name: O1-methyl O2-(2-thioxo-1-pyridyl) (1S,2R)-1-(tert-butoxycarbonylamino)cyclopropane-1,2-dicarboxylate CAS Name: (1S,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropane-1,2-dicarboxylic acid O1-methyl ester O2-(2-sulfanylidene-1-pyridinyl) ester IUPAC Name: 1-O-methyl 2-O-(2-sulfanylidenepyridin-1-yl) (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1,2-dicarboxylate Traditional Name: (1S,2R)-1-(tert-butoxycarbonylamino)cyclopropane-1,2-dicarboxylic acid O1-methyl ester O2-(2-thioxo-1-pyridyl) ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C(=O)ON2C=CC=CC2=S)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(C[C@H]1C(=O)ON2C=CC=CC2=S)C(=O)OC

InChI

InChI=1S/C16H20N2O6S/c1-15(2,3)23-14(21)17-16(13(20)22-4)9-10(16)12(19)24-18-8-6-5-7-11(18)25/h5-8,10H,9H2,1-4H3,(H,17,21)/t10-,16-/m0/s1