(phenylmethyl) (2E,4R)-4-ethenyl-2-phenylmethoxycarbonylimino-3-[tri(propan-2-yl)silyloxymethyl]imidazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2E,4R)-4-ethenyl-2-phenylmethoxycarbonylimino-3-[tri(propan-2-yl)silyloxymethyl]imidazolidine-1-carboxylate Openeye Name: benzyl (2E,4R)-2-benzyloxycarbonylimino-3-(triisopropylsilyloxymethyl)-4-vinyl-imidazolidine-1-carboxylate CAS Name: (2E,4R)-4-ethenyl-2-phenylmethoxycarbonylimino-3-[tri(propan-2-yl)silyloxymethyl]-1-imidazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2E,4R)-4-ethenyl-2-phenylmethoxycarbonylimino-3-[tri(propan-2-yl)silyloxymethyl]imidazolidine-1-carboxylate Traditional Name: (2E,4R)-2-carbobenzoxyimino-3-(triisopropylsilyloxymethyl)-4-vinyl-imidazolidine-1-carboxylic acid benzyl ester Formula: C31H43N3O5Si MolecularWeight: 565.77572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCN1C(CN(C1=NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCN\1[C@@H](CN(/C1=N/C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C=C

InChI

InChI=1S/C31H43N3O5Si/c1-8-28-19-33(31(36)38-21-27-17-13-10-14-18-27)29(32-30(35)37-20-26-15-11-9-12-16-26)34(28)22-39-40(23(2)3,24(4)5)25(6)7/h8-18,23-25,28H,1,19-22H2,2-7H3/b32-29-/t28-/m1/s1