(2R)-N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-methyl-amino]-2-methyl-butanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl-methyl-amino]-2-methyl-butanamide Openeye Name: (2R)-N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]-2-methyl-butanamide CAS Name: (2R)-N-cyclopentyl-2-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]-methylamino]-2-methylbutanamide IUPAC Name: (2R)-N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl-methylamino]-2-methylbutanamide Traditional Name: (2R)-N-cyclopentyl-2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl-methyl-amino]-2-methyl-butyramide Formula: C28H46N2O3 MolecularWeight: 458.67644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C)C(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H46N2O3/c1-10-28(8,25(33)29-20-13-11-12-14-20)30(9)23(31)16-15-19-17-21(26(2,3)4)24(32)22(18-19)27(5,6)7/h17-18,20,32H,10-16H2,1-9H3,(H,29,33)/t28-/m1/s1