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2-azanyl-3-oxidanyl-4-oxidanylidene-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene

2-azanyl-3-oxidanyl-4-oxidanylidene-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name:2-azanyl-3-oxidanyl-4-oxidanylidene-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
Openeye Name:2-amino-3-hydroxy-4-oxo-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
CAS Name:2-amino-3-hydroxy-4-oxo-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
IUPAC Name:2-amino-3-hydroxy-4-oxo-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
Traditional Name:2-amino-3-hydroxy-4-keto-3-(4-phenylphenyl)-2-(phosphonomethylamino)hexanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
Formula: C26H29N2O7P
MolecularWeight: 512.491421
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)(C(C(=O)O)(N)NCP(=O)(O)O)O.C1C2=CC=CC=C21


Isomeric SMILES

CCC(=O)C(C1=CC=C(C=C1)C2=CC=CC=C2)(C(C(=O)O)(N)NCP(=O)(O)O)O.C1C2=CC=CC=C21


InChI

InChI=1S/C19H23N2O7P.C7H6/c1-2-16(22)18(25,19(20,17(23)24)21-12-29(26,27)28)15-10-8-14(9-11-15)13-6-4-3-5-7-13;1-2-4-7-5-6(7)3-1/h3-11,21,25H,2,12,20H2,1H3,(H,23,24)(H2,26,27,28);1-4H,5H2


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