(3R)-2-[[4-(4-azanylphenoxy)phenyl]-ethoxy-phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[[4-(4-azanylphenoxy)phenyl]-ethoxy-phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[4-(4-aminophenoxy)phenyl]-ethoxy-phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[[4-(4-aminophenoxy)phenyl]-ethoxyphosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[[4-(4-aminophenoxy)phenyl]-ethoxyphosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[[4-(4-aminophenoxy)phenyl]-ethoxy-phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C24H26N3O5P MolecularWeight: 467.454101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)N3CC4=CC=CC=C4CC3C(=O)NO

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)N3CC4=CC=CC=C4C[C@@H]3C(=O)NO

InChI

InChI=1S/C24H26N3O5P/c1-2-31-33(30,22-13-11-21(12-14-22)32-20-9-7-19(25)8-10-20)27-16-18-6-4-3-5-17(18)15-23(27)24(28)26-29/h3-14,23,29H,2,15-16,25H2,1H3,(H,26,28)/t23-,33?/m1/s1