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

Systemtic Name: 8-(3-azido-2-methyl-propoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: 8-(3-azido-2-methyl-propoxy)-2-(tert-butoxycarbonylamino)tetralin-1-carboxylate CAS Name: 8-(3-azido-2-methylpropoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: 8-(3-azido-2-methylpropoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 8-(3-azido-2-methyl-propoxy)-2-(tert-butoxycarbonylamino)tetralin-1-carboxylate Formula: C20H27N4O5- MolecularWeight: 403.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])COC1=CC=CC2=C1C(C(CC2)NC(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(CN=[N+]=[N-])COC1=CC=CC2=C1C(C(CC2)NC(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C20H28N4O5/c1-12(10-22-24-21)11-28-15-7-5-6-13-8-9-14(17(16(13)15)18(25)26)23-19(27)29-20(2,3)4/h5-7,12,14,17H,8-11H2,1-4H3,(H,23,27)(H,25,26)/p-1