(4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxy-hept-2-enyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxy-hept-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxy-hept-2-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxyhept-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxyhept-2-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(Z,1R)-1-methoxy-2-triethylsilyloxy-hept-2-enyl]-4-phenyl-oxazolidin-2-one Formula: C23H37NO4Si MolecularWeight: 419.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(N1C(COC1=O)C2=CC=CC=C2)OC)O[Si](CC)(CC)CC

Isomeric SMILES

CCCC/C=C(/[C@H](N1[C@@H](COC1=O)C2=CC=CC=C2)OC)\O[Si](CC)(CC)CC

InChI

InChI=1S/C23H37NO4Si/c1-6-10-12-17-21(28-29(7-2,8-3)9-4)22(26-5)24-20(18-27-23(24)25)19-15-13-11-14-16-19/h11,13-17,20,22H,6-10,12,18H2,1-5H3/b21-17-/t20-,22+/m0/s1