(phenylmethyl) N-[(2S)-2-[[(E)-but-2-enyl]-diphenyl-silyl]oxy-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-[[(E)-but-2-enyl]-diphenyl-silyl]oxy-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[(2S)-2-[[(E)-but-2-enyl]-diphenyl-silyl]oxy-3-oxo-propyl]carbamate CAS Name: N-[(2S)-2-[[(E)-but-2-enyl]-diphenylsilyl]oxy-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-[[(E)-but-2-enyl]-diphenylsilyl]oxy-3-oxopropyl]carbamate Traditional Name: N-[(2S)-2-[[(E)-but-2-enyl]-diphenyl-silyl]oxy-3-keto-propyl]carbamic acid benzyl ester Formula: C27H29NO4Si MolecularWeight: 459.60896

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CNC(=O)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C/C=C/C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H](CNC(=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C27H29NO4Si/c1-2-3-19-33(25-15-9-5-10-16-25,26-17-11-6-12-18-26)32-24(21-29)20-28-27(30)31-22-23-13-7-4-8-14-23/h2-18,21,24H,19-20,22H2,1H3,(H,28,30)/b3-2+/t24-/m0/s1