(2R)-N-(4-acetamidocyclohexyl)-1-(3-chloranyl-2,2-dimethyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-chloranyl-2,2-dimethyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-chloro-2,2-dimethyl-propanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-chloro-2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-chloro-2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-(3-chloro-2,2-dimethyl-propanoyl)pyrrolidine-2-carboxamide Formula: C18H30ClN3O3 MolecularWeight: 371.9021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)C(C)(C)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClN3O3/c1-12(23)20-13-6-8-14(9-7-13)21-16(24)15-5-4-10-22(15)17(25)18(2,3)11-19/h13-15H,4-11H2,1-3H3,(H,20,23)(H,21,24)/t13?,14?,15-/m1/s1