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ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate

ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate

Systemtic Name:ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate
Openeye Name:ethyl 2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-1-oxo-tetralin-2-carboxylate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-1-oxo-3,4-dihydronaphthalene-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-oxo-3,4-dihydronaphthalene-2-carboxylate
Traditional Name:2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-1-keto-tetralin-2-carboxylic acid ethyl ester
Formula: C23H32N2O7
MolecularWeight: 448.50938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC=CC=C2C1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)C1(CCC2=CC=CC=C2C1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H32N2O7/c1-8-30-18(27)23(14-13-15-11-9-10-12-16(15)17(23)26)25(20(29)32-22(5,6)7)24-19(28)31-21(2,3)4/h9-12H,8,13-14H2,1-7H3,(H,24,28)


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