1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[3-(4-hydroxyphenyl)propyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[3-(4-hydroxyphenyl)propyl]pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[3-(4-hydroxyphenyl)propyl]pyrrolidine-2-carboxamide CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-N-[3-(4-hydroxyphenyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)-N-[3-(4-hydroxyphenyl)propyl]pyrrolidine-2-carboxamide Traditional Name: N-[3-(4-hydroxyphenyl)propyl]-1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCCC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)NCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C21H30N2O4/c1-4-21(2,3)18(25)20(27)23-14-6-8-17(23)19(26)22-13-5-7-15-9-11-16(24)12-10-15/h9-12,17,24H,4-8,13-14H2,1-3H3,(H,22,26)