O1-ethyl O3-(2-trimethylsilylethyl) 2-azanyl-2-(2,4-dimethylcyclohexa-2,4-dien-1-yl)propanedioate

Systemtic Name: O1-ethyl O3-(2-trimethylsilylethyl) 2-azanyl-2-(2,4-dimethylcyclohexa-2,4-dien-1-yl)propanedioate Openeye Name: O1-ethyl O3-(2-trimethylsilylethyl) 2-amino-2-(2,4-dimethylcyclohexa-2,4-dien-1-yl)propanedioate CAS Name: 2-amino-2-(2,4-dimethyl-1-cyclohexa-2,4-dienyl)propanedioic acid O1-ethyl ester O3-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-trimethylsilylethyl) 2-amino-2-(2,4-dimethylcyclohexa-2,4-dien-1-yl)propanedioate Traditional Name: 2-amino-2-(2,4-dimethylcyclohexa-2,4-dien-1-yl)malonic acid O1-ethyl ester O3-(2-trimethylsilylethyl) ester Formula: C18H31NO4Si MolecularWeight: 353.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC=C(C=C1C)C)(C(=O)OCC[Si](C)(C)C)N

Isomeric SMILES

CCOC(=O)C(C1CC=C(C=C1C)C)(C(=O)OCC[Si](C)(C)C)N

InChI

InChI=1S/C18H31NO4Si/c1-7-22-16(20)18(19,15-9-8-13(2)12-14(15)3)17(21)23-10-11-24(4,5)6/h8,12,15H,7,9-11,19H2,1-6H3