[(1S)-1-di(propan-2-yloxy)boranyl-3-phenyl-propyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1S)-1-di(propan-2-yloxy)boranyl-3-phenyl-propyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1S)-1-diisopropoxyboranyl-3-phenyl-propyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1S)-1-di(propan-2-yloxy)boranyl-3-phenylpropyl] ester IUPAC Name: [(1S)-1-di(propan-2-yloxy)boranyl-3-phenylpropyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1S)-1-diisopropoxyboranyl-3-phenyl-propyl] ester Formula: C22H38BNO4 MolecularWeight: 391.35242

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Descriptors Computed from Structure

Canonical SMILES:

B(C(CCC1=CC=CC=C1)OC(=O)N(C(C)C)C(C)C)(OC(C)C)OC(C)C

Isomeric SMILES

B([C@@H](CCC1=CC=CC=C1)OC(=O)N(C(C)C)C(C)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H38BNO4/c1-16(2)24(17(3)4)22(25)26-21(15-14-20-12-10-9-11-13-20)23(27-18(5)6)28-19(7)8/h9-13,16-19,21H,14-15H2,1-8H3/t21-/m1/s1