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3-[4-[1-azanyl-3-(4-methylthiophen-2-yl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole

3-[4-[1-azanyl-3-(4-methylthiophen-2-yl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole

Systemtic Name:3-[4-[1-azanyl-3-(4-methylthiophen-2-yl)-1-oxidanylidene-propan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole
Openeye Name:[1-[4-[2-amino-1-[(4-methyl-2-thienyl)methyl]-2-oxo-ethyl]phenyl]-1-ethyl-propyl]phosphonic acid; isoxazole
CAS Name:3-[4-[1-amino-3-(4-methyl-2-thiophenyl)-1-oxopropan-2-yl]phenyl]pentan-3-ylphosphonic acid; isoxazole
IUPAC Name:3-[4-[1-amino-3-(4-methylthiophen-2-yl)-1-oxopropan-2-yl]phenyl]pentan-3-ylphosphonic acid; 1,2-oxazole
Traditional Name:[1-[4-[2-amino-2-keto-1-[(4-methyl-2-thienyl)methyl]ethyl]phenyl]-1-ethyl-propyl]phosphonic acid; isoxazole
Formula: C22H29N2O5PS
MolecularWeight: 464.514821
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C(CC2=CC(=CS2)C)C(=O)N)P(=O)(O)O.C1=CON=C1


Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C(CC2=CC(=CS2)C)C(=O)N)P(=O)(O)O.C1=CON=C1


InChI

InChI=1S/C19H26NO4PS.C3H3NO/c1-4-19(5-2,25(22,23)24)15-8-6-14(7-9-15)17(18(20)21)11-16-10-13(3)12-26-16;1-2-4-5-3-1/h6-10,12,17H,4-5,11H2,1-3H3,(H2,20,21)(H2,22,23,24);1-3H


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