6-oxidanylidene-6-(10-phenyldecanoylamino)oxy-5-(quinolin-3-ylcarbonylamino)hexanoic acid

Systemtic Name: 6-oxidanylidene-6-(10-phenyldecanoylamino)oxy-5-(quinolin-3-ylcarbonylamino)hexanoic acid Openeye Name: 6-oxo-6-(10-phenyldecanoylamino)oxy-5-(quinoline-3-carbonylamino)hexanoic acid CAS Name: 6-oxo-6-[(1-oxo-10-phenyldecyl)amino]oxy-5-[[oxo(3-quinolinyl)methyl]amino]hexanoic acid IUPAC Name: 6-oxo-6-(10-phenyldecanoylamino)oxy-5-(quinoline-3-carbonylamino)hexanoic acid Traditional Name: 6-keto-6-(10-phenyldecanoylamino)oxy-5-(quinoline-3-carbonylamino)hexanoic acid Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCC(=O)NOC(=O)C(CCCC(=O)O)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCC(=O)NOC(=O)C(CCCC(=O)O)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C32H39N3O6/c36-29(20-10-5-3-1-2-4-7-14-24-15-8-6-9-16-24)35-41-32(40)28(19-13-21-30(37)38)34-31(39)26-22-25-17-11-12-18-27(25)33-23-26/h6,8-9,11-12,15-18,22-23,28H,1-5,7,10,13-14,19-21H2,(H,34,39)(H,35,36)(H,37,38)