ethyl 2-oxidanylidene-2-[[1-phenyl-3-tri(propan-2-yl)silyloxy-propan-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[1-phenyl-3-tri(propan-2-yl)silyloxy-propan-2-yl]amino]ethanoate Openeye Name: ethyl 2-[(1-benzyl-2-triisopropylsilyloxy-ethyl)amino]-2-oxo-acetate CAS Name: 2-oxo-2-[[1-phenyl-3-tri(propan-2-yl)silyloxypropan-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[1-phenyl-3-tri(propan-2-yl)silyloxypropan-2-yl]amino]acetate Traditional Name: 2-[(1-benzyl-2-triisopropylsilyloxy-ethyl)amino]-2-keto-acetic acid ethyl ester Formula: C22H37NO4Si MolecularWeight: 407.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC(CC1=CC=CC=C1)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C(=O)NC(CC1=CC=CC=C1)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H37NO4Si/c1-8-26-22(25)21(24)23-20(14-19-12-10-9-11-13-19)15-27-28(16(2)3,17(4)5)18(6)7/h9-13,16-18,20H,8,14-15H2,1-7H3,(H,23,24)