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[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxybenzoyl)amino]-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [2-keto-2-(p-anisoylamino)ethyl] ester
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C26H32N2O6/c1-16(2)22(28-24(31)17-7-11-19(12-8-17)26(3,4)5)25(32)34-15-21(29)27-23(30)18-9-13-20(33-6)14-10-18/h7-14,16,22H,15H2,1-6H3,(H,28,31)(H,27,29,30)


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