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(2R)-1-(4-tert-butylphenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide

(2R)-1-(4-tert-butylphenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(4-tert-butylphenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(4-tert-butylbenzoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(4-tert-butylphenyl)-oxomethyl]-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(4-tert-butylbenzoyl)-N-[2-[(4-methoxybenzoyl)amino]ethyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(4-tert-butylbenzoyl)-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H33N3O4/c1-26(2,3)20-11-7-19(8-12-20)25(32)29-17-5-6-22(29)24(31)28-16-15-27-23(30)18-9-13-21(33-4)14-10-18/h7-14,22H,5-6,15-17H2,1-4H3,(H,27,30)(H,28,31)/t22-/m1/s1


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