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

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-ditert-butylphenyl)-oxomethyl]amino]acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-ditert-butylbenzoyl)amino]acetic acid [3-(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(=CC=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(=CC=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)37-19-20-8-7-9-26(14-20)38-25-12-10-24(11-13-25)32(35)36/h7-17H,18-19H2,1-6H3,(H,31,34)