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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO6Si/c1-23-17(21)15(12-16(20)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