(4S)-N,N-bis(phenylmethyl)-8-tri(propan-2-yl)silyloxy-oct-5-yn-4-amine

Systemtic Name: (4S)-N,N-bis(phenylmethyl)-8-tri(propan-2-yl)silyloxy-oct-5-yn-4-amine Openeye Name: (4S)-N,N-dibenzyl-8-triisopropylsilyloxy-oct-5-yn-4-amine CAS Name: (4S)-N,N-bis(phenylmethyl)-8-tri(propan-2-yl)silyloxy-5-octyn-4-amine IUPAC Name: (4S)-N,N-dibenzyl-8-tri(propan-2-yl)silyloxyoct-5-yn-4-amine Traditional Name: dibenzyl-[(1S)-1-propyl-5-triisopropylsilyloxy-pent-2-ynyl]amine Formula: C31H47NOSi MolecularWeight: 477.79648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCCO[Si](C(C)C)(C(C)C)C(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C#CCCO[Si](C(C)C)(C(C)C)C(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C31H47NOSi/c1-8-17-31(22-15-16-23-33-34(26(2)3,27(4)5)28(6)7)32(24-29-18-11-9-12-19-29)25-30-20-13-10-14-21-30/h9-14,18-21,26-28,31H,8,16-17,23-25H2,1-7H3/t31-/m0/s1