3-acetamido-4-oxidanyl-2-[1-(4-phenylphenyl)pentan-3-ylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 3-acetamido-4-oxidanyl-2-[1-(4-phenylphenyl)pentan-3-ylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-acetamido-2-[[1-ethyl-3-(4-phenylphenyl)propyl]carbamoyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-acetamido-4-hydroxy-2-[oxo-[1-(4-phenylphenyl)pentan-3-ylamino]methyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-acetamido-4-hydroxy-2-[1-(4-phenylphenyl)pentan-3-ylcarbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-acetamido-2-[[1-ethyl-3-(4-phenylphenyl)propyl]carbamoyl]-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3C(C(C=C(O3)C(=O)O)O)NC(=O)C

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3C(C(C=C(O3)C(=O)O)O)NC(=O)C

InChI

InChI=1S/C26H30N2O6/c1-3-20(14-11-17-9-12-19(13-10-17)18-7-5-4-6-8-18)28-25(31)24-23(27-16(2)29)21(30)15-22(34-24)26(32)33/h4-10,12-13,15,20-21,23-24,30H,3,11,14H2,1-2H3,(H,27,29)(H,28,31)(H,32,33)