diethyl 2-acetamido-2-[(1',1'-dimethyl-3-nitro-spiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methyl]propanedioate

Systemtic Name: diethyl 2-acetamido-2-[(1',1'-dimethyl-3-nitro-spiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methyl]propanedioate Openeye Name: diethyl 2-acetamido-2-[(1,1-dimethyl-7'-nitro-spiro[cyclohexane-4,1'-tetralin]-6'-yl)methyl]propanedioate CAS Name: 2-acetamido-2-[(1',1'-dimethyl-3-nitro-2-spiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]yl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-acetamido-2-[(1',1'-dimethyl-3-nitrospiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methyl]propanedioate Traditional Name: 2-acetamido-2-[(1,1-dimethyl-7'-nitro-spiro[cyclohexane-4,1'-tetralin]-6'-yl)methyl]malonic acid diethyl ester Formula: C27H38N2O7 MolecularWeight: 502.59982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(C=C2C(=C1)CCCC23CCC(CC3)(C)C)[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=C(C=C2C(=C1)CCCC23CCC(CC3)(C)C)[N+](=O)[O-])(C(=O)OCC)NC(=O)C

InChI

InChI=1S/C27H38N2O7/c1-6-35-23(31)27(28-18(3)30,24(32)36-7-2)17-20-15-19-9-8-10-26(13-11-25(4,5)12-14-26)21(19)16-22(20)29(33)34/h15-16H,6-14,17H2,1-5H3,(H,28,30)