ethyl 3-(8,8-dimethyl-3-nitro-6,7-dihydro-5H-naphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: ethyl 3-(8,8-dimethyl-3-nitro-6,7-dihydro-5H-naphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: ethyl 2-(tert-butoxycarbonylamino)-3-(4,4-dimethyl-7-nitro-tetralin-6-yl)propanoate CAS Name: 3-(8,8-dimethyl-3-nitro-6,7-dihydro-5H-naphthalen-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(8,8-dimethyl-3-nitro-6,7-dihydro-5H-naphthalen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(4,4-dimethyl-7-nitro-tetralin-6-yl)propionic acid ethyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2CCCC(C2=C1)(C)C)[N+](=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CC1=C(C=C2CCCC(C2=C1)(C)C)[N+](=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O6/c1-7-29-19(25)17(23-20(26)30-21(2,3)4)12-15-11-16-14(13-18(15)24(27)28)9-8-10-22(16,5)6/h11,13,17H,7-10,12H2,1-6H3,(H,23,26)