(3-nitrophenyl)methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-ditert-butylphenyl)-oxomethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(3,5-ditert-butylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-ditert-butylbenzoyl)amino]acetic acid (3-nitrobenzyl) ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-23(2,3)18-11-17(12-19(13-18)24(4,5)6)22(28)25-14-21(27)31-15-16-8-7-9-20(10-16)26(29)30/h7-13H,14-15H2,1-6H3,(H,25,28)