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

Systemtic Name: (3R)-2-[ethoxy(pyridin-4-yl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[ethoxy(4-pyridyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[ethoxy(pyridin-4-yl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy(pyridin-4-yl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[ethoxy(4-pyridyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C17H20N3O4P MolecularWeight: 361.332161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=NC=C1)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CCOP(=O)(C1=CC=NC=C1)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C17H20N3O4P/c1-2-24-25(23,15-7-9-18-10-8-15)20-12-14-6-4-3-5-13(14)11-16(20)17(21)19-22/h3-10,16,22H,2,11-12H2,1H3,(H,19,21)/t16-,25?/m1/s1