tert-butyl N-[(2R,3R)-3-(5-bromanyl-2-phenylmethoxy-phenoxy)-1-(methoxymethoxy)-3-methyl-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R,3R)-3-(5-bromanyl-2-phenylmethoxy-phenoxy)-1-(methoxymethoxy)-3-methyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R,2R)-2-(2-benzyloxy-5-bromo-phenoxy)-1-(methoxymethoxymethyl)-2-methyl-butyl]carbamate CAS Name: N-[(2R,3R)-3-(5-bromo-2-phenylmethoxyphenoxy)-1-(methoxymethoxy)-3-methylpentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R,3R)-3-(5-bromo-2-phenylmethoxyphenoxy)-1-(methoxymethoxy)-3-methylpentan-2-yl]carbamate Traditional Name: N-[(1R,2R)-2-(2-benzoxy-5-bromo-phenoxy)-1-(methoxymethoxymethyl)-2-methyl-butyl]carbamic acid tert-butyl ester Formula: C26H36BrNO6 MolecularWeight: 538.47114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(COCOC)NC(=O)OC(C)(C)C)OC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@](C)([C@@H](COCOC)NC(=O)OC(C)(C)C)OC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C26H36BrNO6/c1-7-26(5,23(17-31-18-30-6)28-24(29)34-25(2,3)4)33-22-15-20(27)13-14-21(22)32-16-19-11-9-8-10-12-19/h8-15,23H,7,16-18H2,1-6H3,(H,28,29)/t23-,26-/m1/s1