(2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-[(4-methoxybenzoyl)amino]cyclohexyl]-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-isovaleryl-N-[4-(p-anisoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-16(2)15-22(28)27-14-4-5-21(27)24(30)26-19-10-8-18(9-11-19)25-23(29)17-6-12-20(31-3)13-7-17/h6-7,12-13,16,18-19,21H,4-5,8-11,14-15H2,1-3H3,(H,25,29)(H,26,30)/t18?,19?,21-/m1/s1