(2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)CCC3CCCC3

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)CCC3CCCC3

InChI

InChI=1S/C21H35N3O3/c1-15(25)22-17-9-11-18(12-10-17)23-21(27)19-7-4-14-24(19)20(26)13-8-16-5-2-3-6-16/h16-19H,2-14H2,1H3,(H,22,25)(H,23,27)/t17?,18?,19-/m1/s1