O4-methyl O1-(2-trimethylsilylethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate

Systemtic Name: O4-methyl O1-(2-trimethylsilylethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate Openeye Name: O4-methyl O1-(2-trimethylsilylethyl) (2S)-2-(benzyloxycarbonylamino)butanedioate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)butanedioic acid O4-methyl ester O1-(2-trimethylsilylethyl) ester IUPAC Name: 4-O-methyl 1-O-(2-trimethylsilylethyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)succinic acid O4-methyl ester O1-(2-trimethylsilylethyl) ester Formula: C18H27NO6Si MolecularWeight: 381.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OCC[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)C[C@@H](C(=O)OCC[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H27NO6Si/c1-23-16(20)12-15(17(21)24-10-11-26(2,3)4)19-18(22)25-13-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3,(H,19,22)/t15-/m0/s1