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

Systemtic Name: ethyl (1S,2S)-2-(bromomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(bromomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(bromomethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(bromomethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(bromomethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid ethyl ester Formula: C12H20BrNO4 MolecularWeight: 322.1955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CBr)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20BrNO4/c1-5-17-9(15)12(6-8(12)7-13)14-10(16)18-11(2,3)4/h8H,5-7H2,1-4H3,(H,14,16)/t8-,12+/m1/s1