(1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: (1R,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-1-cyclopropanecarboxylate IUPAC Name: (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-14(2,3)20-13(19)16-15(12(17)18)9-11(15)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,16,19)(H,17,18)/p-1/t11-,15-/m1/s1