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(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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![(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b4492ffcbcf744158c1587869dd1bcc2.png "(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione")
(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
structure -
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CAS No:
1014091-08-7
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Formula:
C28H25N3O3
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Chemical Name:
(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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Synonyms:
ZINC16010013;AKOS032394703;MCULE-6200333933;1014091-08-7
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CAS No:
(3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione Basic Attributes
451.5 g/mol
451.18959167 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:451.18959167
Monoisotopic Mass:451.18959167
Topological Polar Surface Area:60.9
Heavy Atom Count:34
Complexity:905
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (3aR,4S,8aS,8bS)-1'-ethyl-2-naphthalen-1-ylspiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indole]-1,2',3-trione
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