(2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide Openeye Name: (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-N-[4-(4-hydroxyphenyl)butyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-[4-(4-hydroxyphenyl)butyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[4-(4-hydroxyphenyl)butyl]-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)NCCCCC2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)NCCCCC2=CC=C(C=C2)O

InChI

InChI=1S/C23H34N2O4/c1-4-23(2,3)20(27)22(29)25-16-8-6-10-19(25)21(28)24-15-7-5-9-17-11-13-18(26)14-12-17/h11-14,19,26H,4-10,15-16H2,1-3H3,(H,24,28)/t19-/m0/s1