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[3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

[3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name:[3-(2,4-dimethyl-6-oxidanyl-3-phenylmethoxy-phenyl)-3-methyl-butyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
Openeye Name:[3-(3-benzyloxy-6-hydroxy-2,4-dimethyl-phenyl)-3-methyl-butyl] 2-(tert-butoxycarbonylamino)acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3-(6-hydroxy-2,4-dimethyl-3-phenylmethoxyphenyl)-3-methylbutyl] ester
IUPAC Name:[3-(6-hydroxy-2,4-dimethyl-3-phenylmethoxyphenyl)-3-methylbutyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Traditional Name:2-(tert-butoxycarbonylamino)acetic acid [3-(3-benzoxy-6-hydroxy-2,4-dimethyl-phenyl)-3-methyl-butyl] ester
Formula: C27H37NO6
MolecularWeight: 471.58578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCOC(=O)CNC(=O)OC(C)(C)C)O


Isomeric SMILES

CC1=CC(=C(C(=C1OCC2=CC=CC=C2)C)C(C)(C)CCOC(=O)CNC(=O)OC(C)(C)C)O


InChI

InChI=1S/C27H37NO6/c1-18-15-21(29)23(19(2)24(18)33-17-20-11-9-8-10-12-20)27(6,7)13-14-32-22(30)16-28-25(31)34-26(3,4)5/h8-12,15,29H,13-14,16-17H2,1-7H3,(H,28,31)


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