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ethyl 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]carbonyl-amino]methyl]pent-4-enoate

ethyl 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]carbonyl-amino]methyl]pent-4-enoate

Systemtic Name:ethyl 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]carbonyl-amino]methyl]pent-4-enoate
Openeye Name:ethyl 2-[[(2-ethoxy-2-oxo-ethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrole-2-carbonyl]amino]methyl]pent-4-enoate
CAS Name:2-[[(2-ethoxy-2-oxoethyl)-[oxo-[1-(2-trimethylsilylethoxymethyl)-2-pyrrolyl]methyl]amino]methyl]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl 2-[[(2-ethoxy-2-oxoethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrole-2-carbonyl]amino]methyl]pent-4-enoate
Traditional Name:2-[[(2-ethoxy-2-keto-ethyl)-[1-(2-trimethylsilylethoxymethyl)pyrrole-2-carbonyl]amino]methyl]pent-4-enoic acid ethyl ester
Formula: C23H38N2O6Si
MolecularWeight: 466.64312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(CC=C)C(=O)OCC)C(=O)C1=CC=CN1COCC[Si](C)(C)C


Isomeric SMILES

CCOC(=O)CN(CC(CC=C)C(=O)OCC)C(=O)C1=CC=CN1COCC[Si](C)(C)C


InChI

InChI=1S/C23H38N2O6Si/c1-7-11-19(23(28)31-9-3)16-25(17-21(26)30-8-2)22(27)20-12-10-13-24(20)18-29-14-15-32(4,5)6/h7,10,12-13,19H,1,8-9,11,14-18H2,2-6H3


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