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[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name:[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate
Openeye Name:[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
CAS Name:3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
Traditional Name:3-[(4-tert-butylbenzoyl)amino]propionic acid [2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl] ester
Formula: C24H29N3O7
MolecularWeight: 471.50296
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O7/c1-5-33-18-10-11-19(20(14-18)27(31)32)26-21(28)15-34-22(29)12-13-25-23(30)16-6-8-17(9-7-16)24(2,3)4/h6-11,14H,5,12-13,15H2,1-4H3,(H,25,30)(H,26,28)


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