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tert-butyl N-[5-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamate

tert-butyl N-[5-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[5-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[5-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamate
CAS Name:N-[5-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]-2-nitrophenyl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-[4-(methoxymethoxy)-2,3,5-trimethylphenoxy]-2-nitrophenyl]-N-methylcarbamate
Traditional Name:N-[5-[4-(methoxymethoxy)-2,3,5-trimethyl-phenoxy]-2-nitro-phenyl]-N-methyl-carbamic acid tert-butyl ester
Formula: C23H30N2O7
MolecularWeight: 446.4935
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCOC)C)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C(=C1OCOC)C)C)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C


InChI

InChI=1S/C23H30N2O7/c1-14-11-20(15(2)16(3)21(14)30-13-29-8)31-17-9-10-18(25(27)28)19(12-17)24(7)22(26)32-23(4,5)6/h9-12H,13H2,1-8H3


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