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

Systemtic Name: O1-ethyl O3-(2-trimethylsilylethyl) 2-azanyl-2-(4-phenylcyclohexa-2,4-dien-1-yl)propanedioate Openeye Name: O1-ethyl O3-(2-trimethylsilylethyl) 2-amino-2-(4-phenylcyclohexa-2,4-dien-1-yl)propanedioate CAS Name: 2-amino-2-(4-phenyl-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-(4-phenylcyclohexa-2,4-dien-1-yl)propanedioate Traditional Name: 2-amino-2-(4-phenylcyclohexa-2,4-dien-1-yl)malonic acid O1-ethyl ester O3-(2-trimethylsilylethyl) ester Formula: C22H31NO4Si MolecularWeight: 401.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC=C(C=C1)C2=CC=CC=C2)(C(=O)OCC[Si](C)(C)C)N

Isomeric SMILES

CCOC(=O)C(C1CC=C(C=C1)C2=CC=CC=C2)(C(=O)OCC[Si](C)(C)C)N

InChI

InChI=1S/C22H31NO4Si/c1-5-26-20(24)22(23,21(25)27-15-16-28(2,3)4)19-13-11-18(12-14-19)17-9-7-6-8-10-17/h6-13,19H,5,14-16,23H2,1-4H3