(4R)-3-[(Z)-1-dibutylboranyloxy-3-phenyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(Z)-1-dibutylboranyloxy-3-phenyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(Z)-1-dibutylboranyloxy-3-phenyl-prop-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4R)-3-[(Z)-1-dibutylboranyloxy-3-phenylprop-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[(Z)-1-dibutylboranyloxy-3-phenylprop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(Z)-1-dibutylboranyloxy-3-phenyl-prop-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C23H36BNO3 MolecularWeight: 385.34784

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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC(=CCC1=CC=CC=C1)N2C(COC2=O)C(C)C

Isomeric SMILES

B(CCCC)(CCCC)O/C(=C\CC1=CC=CC=C1)/N2[C@@H](COC2=O)C(C)C

InChI

InChI=1S/C23H36BNO3/c1-5-7-16-24(17-8-6-2)28-22(15-14-20-12-10-9-11-13-20)25-21(19(3)4)18-27-23(25)26/h9-13,15,19,21H,5-8,14,16-18H2,1-4H3/b22-15-/t21-/m0/s1