S-[(Z,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl] 2-methylcyclopropane-1-carbothioate

Systemtic Name: S-[(Z,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl] 2-methylcyclopropane-1-carbothioate Openeye Name: S-[(Z,2R)-2-(tert-butoxycarbonylamino)pent-3-enyl] 2-methylcyclopropanecarbothioate CAS Name: 2-methyl-1-cyclopropanecarbothioic acid S-[(Z,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-3-enyl] ester IUPAC Name: S-[(Z,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enyl] 2-methylcyclopropane-1-carbothioate Traditional Name: 2-methylcyclopropanecarbothioic acid S-[(Z,2R)-2-(tert-butoxycarbonylamino)pent-3-enyl] ester Formula: C15H25NO3S MolecularWeight: 299.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CSC(=O)C1CC1C)NC(=O)OC(C)(C)C

Isomeric SMILES

C/C=C\[C@H](CSC(=O)C1CC1C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H25NO3S/c1-6-7-11(16-14(18)19-15(3,4)5)9-20-13(17)12-8-10(12)2/h6-7,10-12H,8-9H2,1-5H3,(H,16,18)/b7-6-/t10?,11-,12?/m1/s1