5-[[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-pentanoyl-amino]methyl]-2-phenyl-benzoic acid

Systemtic Name: 5-[[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-pentanoyl-amino]methyl]-2-phenyl-benzoic acid Openeye Name: 5-[[(1-carboxy-2-methyl-propyl)-pentanoyl-amino]methyl]-2-phenyl-benzoic acid CAS Name: 5-[[(1-hydroxy-3-methyl-1-oxobutan-2-yl)-(1-oxopentyl)amino]methyl]-2-phenylbenzoic acid IUPAC Name: 5-[[(1-hydroxy-3-methyl-1-oxobutan-2-yl)-pentanoylamino]methyl]-2-phenylbenzoic acid Traditional Name: 5-[[(1-carboxy-2-methyl-propyl)-valeryl-amino]methyl]-2-phenyl-benzoic acid Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)O)C(C(C)C)C(=O)O

Isomeric SMILES

CCCCC(=O)N(CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)O)C(C(C)C)C(=O)O

InChI

InChI=1S/C24H29NO5/c1-4-5-11-21(26)25(22(16(2)3)24(29)30)15-17-12-13-19(20(14-17)23(27)28)18-9-7-6-8-10-18/h6-10,12-14,16,22H,4-5,11,15H2,1-3H3,(H,27,28)(H,29,30)