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

Systemtic Name: (3R)-2-[ethoxy-(4-phenoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[ethoxy-(4-phenoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[ethoxy-(4-phenoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy-(4-phenoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[ethoxy-(4-phenoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C24H25N2O5P MolecularWeight: 452.439461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N2O5P/c1-2-30-32(29,22-14-12-21(13-15-22)31-20-10-4-3-5-11-20)26-17-19-9-7-6-8-18(19)16-23(26)24(27)25-28/h3-15,23,28H,2,16-17H2,1H3,(H,25,27)/t23-,32?/m1/s1