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

Systemtic Name: (3R)-2-[(4-methoxyphenyl)-(2-pyridin-2-ylethoxy)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(4-methoxyphenyl)-[2-(2-pyridyl)ethoxy]phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2-[(4-methoxyphenyl)-[2-(2-pyridinyl)ethoxy]phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2-[(4-methoxyphenyl)-(2-pyridin-2-ylethoxy)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(4-methoxyphenyl)-[2-(2-pyridyl)ethoxy]phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C24H26N3O5P MolecularWeight: 467.454101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3CC2C(=O)NO)OCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3C[C@@H]2C(=O)NO)OCCC4=CC=CC=N4

InChI

InChI=1S/C24H26N3O5P/c1-31-21-9-11-22(12-10-21)33(30,32-15-13-20-8-4-5-14-25-20)27-17-19-7-3-2-6-18(19)16-23(27)24(28)26-29/h2-12,14,23,29H,13,15-17H2,1H3,(H,26,28)/t23-,33?/m1/s1