1-(2-azanyl-3,3-dimethyl-4-oxidanyl-butanoyl)-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanyl-3,3-dimethyl-4-oxidanyl-butanoyl)-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-amino-4-hydroxy-3,3-dimethyl-butanoyl)-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-4-hydroxy-3,3-dimethyl-1-oxobutyl)-N-(4-chlorophenyl)-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-amino-4-hydroxy-3,3-dimethylbutanoyl)-N-(4-chlorophenyl)-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-(2-amino-4-hydroxy-3,3-dimethyl-butanoyl)-N-(4-chlorophenyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C(=O)N1CCCC1C(=O)N(C)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(CO)C(C(=O)N1CCCC1C(=O)N(C)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H26ClN3O3/c1-18(2,11-23)15(20)17(25)22-10-4-5-14(22)16(24)21(3)13-8-6-12(19)7-9-13/h6-9,14-15,23H,4-5,10-11,20H2,1-3H3