[(2-methylpropan-2-yl)oxycarbonylamino] 8-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 8-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (tert-butoxycarbonylamino) 8-(2-nitrophenoxy)tetralin-2-carboxylate CAS Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 8-(2-nitrophenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 8-(2-nitrophenoxy)tetralin-2-carboxylic acid (tert-butoxycarbonylamino) ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)C1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)C1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O7/c1-22(2,3)30-21(26)23-31-20(25)15-12-11-14-7-6-10-18(16(14)13-15)29-19-9-5-4-8-17(19)24(27)28/h4-10,15H,11-13H2,1-3H3,(H,23,26)