Molecular formula: | C28H33N5O3 |
Average mass: | 487.604 |
Monoisotopic mass: | 487.258340 |
ChemSpider ID: | 4470926 |
2 of 2 defined stereocentres
Benzeneacetamide, N-[(1R)-4-[(diaminomethylene)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenyl-
[ACD/Index Name]N~5~-(Diaminomethylen)-N~2~-(diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-D-ornithinamid
[German]
[ACD/IUPAC Name]N~5~-(Diaminométhylène)-N~2~-(2,2-diphénylacétyl)-N-[(1R)-1-(4-hydroxyphényl)éthyl]-D-ornithinamide
[French]
[ACD/IUPAC Name]N~5~-(Diaminomethylene)-N~2~-(diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-D-ornithinamide
[ACD/IUPAC Name](2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide
221697-09-2
[RN]MFCD04112988
[MDL number]y1 receptor antagonist 1