(2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-octanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-octanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-octanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-(1-oxooctyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-octanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-caprylyl-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)NCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCC(=O)N1CCC[C@@H]1C(=O)NCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35N3O4/c1-3-4-5-6-7-10-21(27)26-17-8-9-20(26)23(29)25-16-15-24-22(28)18-11-13-19(30-2)14-12-18/h11-14,20H,3-10,15-17H2,1-2H3,(H,24,28)(H,25,29)/t20-/m1/s1