(1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: (1R,2R)-1-(tert-butoxycarbonylamino)indane-2-carboxylate CAS Name: (1R,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: (1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R)-1-(tert-butoxycarbonylamino)indane-2-carboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@@H](CC2=CC=CC=C12)C(=O)[O-]

InChI

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