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

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

Systemtic Name:(2R)-1-(4-butylphenyl)carbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(4-butylbenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(4-butylphenyl)-oxomethyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(4-butylbenzoyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(4-butylbenzoyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide
Formula: C30H39N3O4
MolecularWeight: 505.64836
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H39N3O4/c1-3-4-6-21-8-10-23(11-9-21)30(36)33-20-5-7-27(33)29(35)32-25-16-14-24(15-17-25)31-28(34)22-12-18-26(37-2)19-13-22/h8-13,18-19,24-25,27H,3-7,14-17,20H2,1-2H3,(H,31,34)(H,32,35)/t24?,25?,27-/m1/s1


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