2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1-[4-(4-methoxyphenyl)butyl]piperidine-2-carboxylate

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1-[4-(4-methoxyphenyl)butyl]piperidine-2-carboxylate Openeye Name: 2-(3,3-dimethyl-2-oxo-pentanoyl)-1-[4-(4-methoxyphenyl)butyl]piperidine-2-carboxylate CAS Name: 2-(3,3-dimethyl-1,2-dioxopentyl)-1-[4-(4-methoxyphenyl)butyl]-2-piperidinecarboxylate IUPAC Name: 2-(3,3-dimethyl-2-oxopentanoyl)-1-[4-(4-methoxyphenyl)butyl]piperidine-2-carboxylate Traditional Name: 2-(2-keto-3,3-dimethyl-pentanoyl)-1-[4-(4-methoxyphenyl)butyl]pipecolinate Formula: C24H34NO5- MolecularWeight: 416.53046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)C1(CCCCN1CCCCC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)C1(CCCCN1CCCCC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C24H35NO5/c1-5-23(2,3)20(26)21(27)24(22(28)29)15-7-9-17-25(24)16-8-6-10-18-11-13-19(30-4)14-12-18/h11-14H,5-10,15-17H2,1-4H3,(H,28,29)/p-1