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(2R)-1-(4-butoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide

(2R)-1-(4-butoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(4-butoxyphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(4-butoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(4-butoxyphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(4-butoxybenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(4-butoxybenzoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide
Formula: C30H39N3O5
MolecularWeight: 521.64776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H39N3O5/c1-3-4-20-38-26-17-9-22(10-18-26)30(36)33-19-5-6-27(33)29(35)32-24-13-11-23(12-14-24)31-28(34)21-7-15-25(37-2)16-8-21/h7-10,15-18,23-24,27H,3-6,11-14,19-20H2,1-2H3,(H,31,34)(H,32,35)/t23?,24?,27-/m1/s1


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