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

Systemtic Name: (3R)-2-[methoxy(phenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[methoxy(phenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2-[methoxy(phenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2-[methoxy(phenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[methoxy(phenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C17H19N2O4P MolecularWeight: 346.317521

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=CC=CC=C1)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CO[P@](=O)(C1=CC=CC=C1)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C17H19N2O4P/c1-23-24(22,15-9-3-2-4-10-15)19-12-14-8-6-5-7-13(14)11-16(19)17(20)18-21/h2-10,16,21H,11-12H2,1H3,(H,18,20)/t16-,24-/m1/s1