2-[methyl-[2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentanoyl)phenyl]pentan-3-yl]phenyl]carbonyl-amino]propanoic acid

Systemtic Name: 2-[methyl-[2-methyl-4-[3-[3-methyl-4-(3,4,4-trimethyl-3-oxidanyl-pentanoyl)phenyl]pentan-3-yl]phenyl]carbonyl-amino]propanoic acid Openeye Name: 2-[[4-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethyl-pentanoyl)-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]propanoic acid CAS Name: 2-[[[4-[3-[4-(3-hydroxy-3,4,4-trimethyl-1-oxopentyl)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]-oxomethyl]-methylamino]propanoic acid IUPAC Name: 2-[[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentanoyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid Traditional Name: 2-[[4-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethyl-pentanoyl)-3-methyl-phenyl]propyl]-2-methyl-benzoyl]-methyl-amino]propionic acid Formula: C32H45NO5 MolecularWeight: 523.7034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)CC(C)(C(C)(C)C)O)C)C2=CC(=C(C=C2)C(=O)N(C)C(C)C(=O)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)CC(C)(C(C)(C)C)O)C)C2=CC(=C(C=C2)C(=O)N(C)C(C)C(=O)O)C

InChI

InChI=1S/C32H45NO5/c1-11-32(12-2,24-14-16-26(21(4)18-24)28(35)33(10)22(5)29(36)37)23-13-15-25(20(3)17-23)27(34)19-31(9,38)30(6,7)8/h13-18,22,38H,11-12,19H2,1-10H3,(H,36,37)