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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dimethoxyphosphoryl-propanamide
2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dimethoxyphosphoryl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NP(=O)(OC)OC)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C(=O)NP(=O)(OC)OC)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H15N2O6P/c1-8(11(16)14-22(19,20-2)21-3)15-12(17)9-6-4-5-7-10(9)13(15)18/h4-8H,1-3H3,(H,14,16,19)
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- (3R)-3-azanyl-1-[1-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one hydrochloride
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- (3R)-3-azanyl-1-[1-(3-methoxyphenyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one hydrochloride
- (3R)-3-azanyl-1-[1-(3-methoxyphenyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one
- (3R)-3-azanyl-1-[1-(4-fluorophenyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butan-1-one hydrochloride
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