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

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

Systemtic Name:(4R)-3-[(Z)-1-dibutylboranyloxy-3-(1H-indol-3-yl)prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[(Z)-1-dibutylboranyloxy-3-(1H-indol-3-yl)prop-1-enyl]-4-isopropyl-oxazolidin-2-one
CAS Name:(4R)-3-[(Z)-1-dibutylboranyloxy-3-(1H-indol-3-yl)prop-1-enyl]-4-propan-2-yl-2-oxazolidinone
IUPAC Name:(4R)-3-[(Z)-1-dibutylboranyloxy-3-(1H-indol-3-yl)prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[(Z)-1-dibutylboranyloxy-3-(1H-indol-3-yl)prop-1-enyl]-4-isopropyl-oxazolidin-2-one
Formula: C25H37BN2O3
MolecularWeight: 424.38388
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Descriptors Computed from Structure

Canonical SMILES:

B(CCCC)(CCCC)OC(=CCC1=CNC2=CC=CC=C21)N3C(COC3=O)C(C)C


Isomeric SMILES

B(CCCC)(CCCC)O/C(=C\CC1=CNC2=CC=CC=C21)/N3[C@@H](COC3=O)C(C)C


InChI

InChI=1S/C25H37BN2O3/c1-5-7-15-26(16-8-6-2)31-24(28-23(19(3)4)18-30-25(28)29)14-13-20-17-27-22-12-10-9-11-21(20)22/h9-12,14,17,19,23,27H,5-8,13,15-16,18H2,1-4H3/b24-14-/t23-/m0/s1


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