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[4-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate

[4-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[4-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[4-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate
CAS Name:2-[[(3,5-ditert-butylphenyl)-oxomethyl]amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester
IUPAC Name:[4-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate
Traditional Name:2-[(3,5-ditert-butylbenzoyl)amino]acetic acid [4-(4-nitrophenoxy)benzyl] ester
Formula: C30H34N2O6
MolecularWeight: 518.60076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C


InChI

InChI=1S/C30H34N2O6/c1-29(2,3)22-15-21(16-23(17-22)30(4,5)6)28(34)31-18-27(33)37-19-20-7-11-25(12-8-20)38-26-13-9-24(10-14-26)32(35)36/h7-17H,18-19H2,1-6H3,(H,31,34)


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