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

Systemtic Name: (3R)-2-[cyclohexyloxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[cyclohexoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[cyclohexyloxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[cyclohexyloxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[cyclohexoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C23H29N2O5P MolecularWeight: 444.460521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3CC2C(=O)NO)OC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(N2CC3=CC=CC=C3C[C@@H]2C(=O)NO)OC4CCCCC4

InChI

InChI=1S/C23H29N2O5P/c1-29-19-11-13-21(14-12-19)31(28,30-20-9-3-2-4-10-20)25-16-18-8-6-5-7-17(18)15-22(25)23(26)24-27/h5-8,11-14,20,22,27H,2-4,9-10,15-16H2,1H3,(H,24,26)/t22-,31?/m1/s1