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

Systemtic Name: (2R)-1-cyclobutylcarbonyl-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclobutanecarbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclobutyl(oxo)methyl]-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclobutanecarbonyl)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclobutanecarbonyl)-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3CCCN3C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)[C@H]3CCCN3C(=O)C4CCC4

InChI

InChI=1S/C24H33N3O4/c1-31-20-13-7-16(8-14-20)22(28)25-18-9-11-19(12-10-18)26-23(29)21-6-3-15-27(21)24(30)17-4-2-5-17/h7-8,13-14,17-19,21H,2-6,9-12,15H2,1H3,(H,25,28)(H,26,29)/t18?,19?,21-/m1/s1