(2R)-N-(4-acetamidocyclohexyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-p-anisoyl-pyrrolidine-2-carboxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-14(25)22-16-7-9-17(10-8-16)23-20(26)19-4-3-13-24(19)21(27)15-5-11-18(28-2)12-6-15/h5-6,11-12,16-17,19H,3-4,7-10,13H2,1-2H3,(H,22,25)(H,23,26)/t16?,17?,19-/m1/s1