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

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

Systemtic Name:[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 1-[(4-tert-butylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(4-propoxycarbonylanilino)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-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-propoxycarbonylanilino)ethyl] 1-[(4-tert-butylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-[(4-tert-butylbenzoyl)amino]-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester
Formula: C28H33N3O7
MolecularWeight: 523.57752
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=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

CCCOC(=O)C1=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/C28H33N3O7/c1-5-14-37-26(35)19-8-12-22(13-9-19)29-23(32)17-38-27(36)20-15-24(33)31(16-20)30-25(34)18-6-10-21(11-7-18)28(2,3)4/h6-13,20H,5,14-17H2,1-4H3,(H,29,32)(H,30,34)


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