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

Systemtic Name: (2R)-1-dodecanoyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-dodecanoyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxododecyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-dodecanoyl-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-lauroyl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C31H49N3O4 MolecularWeight: 527.73846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCCC1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC[C@@H]1C(=O)NC2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C31H49N3O4/c1-3-4-5-6-7-8-9-10-11-14-29(35)34-23-12-13-28(34)31(37)33-26-19-17-25(18-20-26)32-30(36)24-15-21-27(38-2)22-16-24/h15-16,21-22,25-26,28H,3-14,17-20,23H2,1-2H3,(H,32,36)(H,33,37)/t25?,26?,28-/m1/s1