methyl (1S,2S)-2-(2-acetyloxyethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-(2-acetyloxyethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(2-acetoxyethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(2-acetyloxyethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(2-acetyloxyethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(2-acetoxyethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid methyl ester Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC1(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCC[C@@H]1C[C@]1(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H23NO6/c1-9(16)20-7-6-10-8-14(10,11(17)19-5)15-12(18)21-13(2,3)4/h10H,6-8H2,1-5H3,(H,15,18)/t10-,14+/m1/s1