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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butanoyl)-4-[1-(4-methoxyphenyl)butyl]piperidine-2-carboxylate Openeye Name: 1-(3,3-dimethyl-2-oxo-butanoyl)-4-[1-(4-methoxyphenyl)butyl]piperidine-2-carboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxobutyl)-4-[1-(4-methoxyphenyl)butyl]-2-piperidinecarboxylate IUPAC Name: 1-(3,3-dimethyl-2-oxobutanoyl)-4-[1-(4-methoxyphenyl)butyl]piperidine-2-carboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-butanoyl)-4-[1-(4-methoxyphenyl)butyl]pipecolinate Formula: C23H32NO5- MolecularWeight: 402.50388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN(C(C1)C(=O)[O-])C(=O)C(=O)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C1CCN(C(C1)C(=O)[O-])C(=O)C(=O)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO5/c1-6-7-18(15-8-10-17(29-5)11-9-15)16-12-13-24(19(14-16)22(27)28)21(26)20(25)23(2,3)4/h8-11,16,18-19H,6-7,12-14H2,1-5H3,(H,27,28)/p-1