(4-nitrophenyl)methyl (1S,2R)-1-(phenylmethoxycarbonylamino)-2-propan-2-yl-cyclopropane-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (1S,2R)-1-(phenylmethoxycarbonylamino)-2-propan-2-yl-cyclopropane-1-carboxylate Openeye Name: (4-nitrophenyl)methyl (1S,2R)-1-(benzyloxycarbonylamino)-2-isopropyl-cyclopropanecarboxylate CAS Name: (1S,2R)-1-(phenylmethoxycarbonylamino)-2-propan-2-yl-1-cyclopropanecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (1S,2R)-1-(phenylmethoxycarbonylamino)-2-propan-2-ylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-(benzyloxycarbonylamino)-2-isopropyl-cyclopropanecarboxylic acid (4-nitrobenzyl) ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C[C@]1(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O6/c1-15(2)19-12-22(19,23-21(26)30-14-16-6-4-3-5-7-16)20(25)29-13-17-8-10-18(11-9-17)24(27)28/h3-11,15,19H,12-14H2,1-2H3,(H,23,26)/t19-,22+/m1/s1