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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-tetradecanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-tetradecanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxotetradecyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-tetradecanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-tetradecanoyl-pyrrolidine-2-carboxamide Formula: C33H53N3O4 MolecularWeight: 555.79162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H53N3O4/c1-3-4-5-6-7-8-9-10-11-12-13-16-31(37)36-25-14-15-30(36)33(39)35-28-21-19-27(20-22-28)34-32(38)26-17-23-29(40-2)24-18-26/h17-18,23-24,27-28,30H,3-16,19-22,25H2,1-2H3,(H,34,38)(H,35,39)/t27?,28?,30-/m1/s1