(Z)-4-[[1-methyl-5-(2-trimethylsilylethoxycarbonyl)pyrrol-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[1-methyl-5-(2-trimethylsilylethoxycarbonyl)pyrrol-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[1-methyl-5-(2-trimethylsilylethoxycarbonyl)pyrrol-3-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[1-methyl-5-[oxo(2-trimethylsilylethoxy)methyl]-3-pyrrolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[1-methyl-5-(2-trimethylsilylethoxycarbonyl)pyrrol-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[[1-methyl-5-(2-trimethylsilylethoxycarbonyl)pyrrol-3-yl]amino]but-2-enoic acid Formula: C15H22N2O5Si MolecularWeight: 338.43108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OCC[Si](C)(C)C)NC(=O)C=CC(=O)O

Isomeric SMILES

CN1C=C(C=C1C(=O)OCC[Si](C)(C)C)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C15H22N2O5Si/c1-17-10-11(16-13(18)5-6-14(19)20)9-12(17)15(21)22-7-8-23(2,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,16,18)(H,19,20)/b6-5-