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tert-butyl N-[(2S,3S,5R)-3,5-bis(phenylmethoxy)oct-7-en-2-yl]-N-(phenylmethyl)carbamate

tert-butyl N-[(2S,3S,5R)-3,5-bis(phenylmethoxy)oct-7-en-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name:tert-butyl N-[(2S,3S,5R)-3,5-bis(phenylmethoxy)oct-7-en-2-yl]-N-(phenylmethyl)carbamate
Openeye Name:tert-butyl N-benzyl-N-[(1S,2S,4R)-2,4-dibenzyloxy-1-methyl-hept-6-enyl]carbamate
CAS Name:N-[(2S,3S,5R)-3,5-bis(phenylmethoxy)oct-7-en-2-yl]-N-(phenylmethyl)carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-benzyl-N-[(2S,3S,5R)-3,5-bis(phenylmethoxy)oct-7-en-2-yl]carbamate
Traditional Name:N-benzyl-N-[(1S,2S,4R)-2,4-dibenzoxy-1-methyl-hept-6-enyl]carbamic acid tert-butyl ester
Formula: C34H43NO4
MolecularWeight: 529.70952
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H]([C@H](C[C@@H](CC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)OC(C)(C)C


InChI

InChI=1S/C34H43NO4/c1-6-16-31(37-25-29-19-12-8-13-20-29)23-32(38-26-30-21-14-9-15-22-30)27(2)35(33(36)39-34(3,4)5)24-28-17-10-7-11-18-28/h6-15,17-22,27,31-32H,1,16,23-26H2,2-5H3/t27-,31+,32-/m0/s1


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