N-(6-methyl-6-oxidanyl-heptan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(6-methyl-6-oxidanyl-heptan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]propionamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC(C)CCCC(C)(C)O

InChI

InChI=1S/C23H36N2O3/c1-17-7-9-19(10-8-17)16-23(15-12-21(27)25-23)14-11-20(26)24-18(2)6-5-13-22(3,4)28/h7-10,18,28H,5-6,11-16H2,1-4H3,(H,24,26)(H,25,27)