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

Systemtic Name: (3R)-2-[ethoxy(thiophen-2-yl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[ethoxy(2-thienyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[ethoxy(thiophen-2-yl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy(thiophen-2-yl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[ethoxy(2-thienyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C16H19N2O4PS MolecularWeight: 366.371821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CS1)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CCOP(=O)(C1=CC=CS1)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C16H19N2O4PS/c1-2-22-23(21,15-8-5-9-24-15)18-11-13-7-4-3-6-12(13)10-14(18)16(19)17-20/h3-9,14,20H,2,10-11H2,1H3,(H,17,19)/t14-,23?/m1/s1