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[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-acetamidoanilino)-2-oxo-ethyl] 1-[(4-tert-butylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(4-tert-butylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamidoanilino)-2-oxoethyl] 1-[(4-tert-butylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(4-tert-butylbenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester
Formula: C26H30N4O6
MolecularWeight: 494.5396
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H30N4O6/c1-16(31)27-20-9-11-21(12-10-20)28-22(32)15-36-25(35)18-13-23(33)30(14-18)29-24(34)17-5-7-19(8-6-17)26(2,3)4/h5-12,18H,13-15H2,1-4H3,(H,27,31)(H,28,32)(H,29,34)


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