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N~5~-(Diaminomethylene)-N~2~-(diphenylacetyl)-N-[(1R)-1-(4-hydroxyphenyl)ethyl]-D-ornithinamide

Molecular formula:C28H33N5O3
Average mass:487.604
Monoisotopic mass:487.258340
ChemSpider ID:4470926
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

(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

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