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

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-nonanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-nonanoyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(1-oxononyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-nonanoylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(p-anisoylamino)cyclohexyl]-1-pelargonyl-pyrrolidine-2-carboxamide Formula: C28H43N3O4 MolecularWeight: 485.65872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43N3O4/c1-3-4-5-6-7-8-11-26(32)31-20-9-10-25(31)28(34)30-23-16-14-22(15-17-23)29-27(33)21-12-18-24(35-2)19-13-21/h12-13,18-19,22-23,25H,3-11,14-17,20H2,1-2H3,(H,29,33)(H,30,34)/t22?,23?,25-/m1/s1