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

Systemtic Name: [(2-methylpropan-2-yl)oxycarbonylamino] 8-(2-azanylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (tert-butoxycarbonylamino) 8-(2-aminophenoxy)tetralin-2-carboxylate CAS Name: 8-(2-aminophenoxy)-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-aminophenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 8-(2-aminophenoxy)tetralin-2-carboxylic acid (tert-butoxycarbonylamino) ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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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=C3N

Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)C1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C22H26N2O5/c1-22(2,3)28-21(26)24-29-20(25)15-12-11-14-7-6-10-18(16(14)13-15)27-19-9-5-4-8-17(19)23/h4-10,15H,11-13,23H2,1-3H3,(H,24,26)