potassium (2R)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(4-trimethylsilyloxyphenyl)ethanoate

Systemtic Name: potassium (2R)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-(4-trimethylsilyloxyphenyl)ethanoate Openeye Name: potassium (2R)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]-2-(4-trimethylsilyloxyphenyl)acetate CAS Name: potassium (2R)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-(4-trimethylsilyloxyphenyl)acetate IUPAC Name: potassium (2R)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]-2-(4-trimethylsilyloxyphenyl)acetate Traditional Name: potassium (2R)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]-2-(4-trimethylsilyloxyphenyl)acetate Formula: C16H22KNO5Si MolecularWeight: 375.53338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(C1=CC=C(C=C1)O[Si](C)(C)C)C(=O)[O-].[K+]

Isomeric SMILES

C/C(=C\C(=O)OC)/N[C@H](C1=CC=C(C=C1)O[Si](C)(C)C)C(=O)[O-].[K+]

InChI

InChI=1S/C16H23NO5Si.K/c1-11(10-14(18)21-2)17-15(16(19)20)12-6-8-13(9-7-12)22-23(3,4)5;/h6-10,15,17H,1-5H3,(H,19,20);/q;+1/p-1/b11-10+;/t15-;/m1./s1