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[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C23H27N3O7
MolecularWeight: 457.47638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C23H27N3O7/c1-5-32-17-10-11-18(19(12-17)26(30)31)25-20(27)14-33-21(28)13-24-22(29)15-6-8-16(9-7-15)23(2,3)4/h6-12H,5,13-14H2,1-4H3,(H,24,29)(H,25,27)


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