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diethyl (3S,4E)-4-[2-(dimethylamino)-2-oxidanylidene-ethylidene]-3-ethenyl-3-methyl-cyclopentane-1,1-dicarboxylate

diethyl (3S,4E)-4-[2-(dimethylamino)-2-oxidanylidene-ethylidene]-3-ethenyl-3-methyl-cyclopentane-1,1-dicarboxylate

Systemtic Name:diethyl (3S,4E)-4-[2-(dimethylamino)-2-oxidanylidene-ethylidene]-3-ethenyl-3-methyl-cyclopentane-1,1-dicarboxylate
Openeye Name:diethyl (3S,4E)-4-[2-(dimethylamino)-2-oxo-ethylidene]-3-methyl-3-vinyl-cyclopentane-1,1-dicarboxylate
CAS Name:(3S,4E)-4-[2-(dimethylamino)-2-oxoethylidene]-3-ethenyl-3-methylcyclopentane-1,1-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (3S,4E)-4-[2-(dimethylamino)-2-oxoethylidene]-3-ethenyl-3-methylcyclopentane-1,1-dicarboxylate
Traditional Name:(3S,4E)-4-[2-(dimethylamino)-2-keto-ethylidene]-3-methyl-3-vinyl-cyclopentane-1,1-dicarboxylic acid diethyl ester
Formula: C18H27NO5
MolecularWeight: 337.41068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=CC(=O)N(C)C)C(C1)(C)C=C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(C/C(=C\C(=O)N(C)C)/[C@](C1)(C)C=C)C(=O)OCC


InChI

InChI=1S/C18H27NO5/c1-7-17(4)12-18(15(21)23-8-2,16(22)24-9-3)11-13(17)10-14(20)19(5)6/h7,10H,1,8-9,11-12H2,2-6H3/b13-10+/t17-/m1/s1


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