(4-nitrophenyl)methyl (1S,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (1S,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Openeye Name: (4-nitrophenyl)methyl (1S,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylate CAS Name: (1S,2S)-2-ethenyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (1S,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid (4-nitrobenzyl) ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C=C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@]1(C[C@H]1C=C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6/c1-5-13-10-18(13,19-16(22)26-17(2,3)4)15(21)25-11-12-6-8-14(9-7-12)20(23)24/h5-9,13H,1,10-11H2,2-4H3,(H,19,22)/t13-,18+/m1/s1