[(1aR)-3'-carbamoyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate
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[(1aR)-3'-carbamoyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate
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CAS No:
77732-43-5
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Formula:
C17H21NO6
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Chemical Name:
[(1aR)-3'-carbamoyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate
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Synonyms:
PR toxin amide;PR-amide;77732-43-5;PR Toxin amide;PR-Amide;DTXSID60998934;2-(Acetyloxy)-3,3',3a-trimethyl-6-oxo-2,3,3a,4,6,7b-hexahydro-1aH-spiro[naphtho[1,2-b]oxirene-5,2'-oxirane]-3'-carboximidic acid;Spiro(naphth(1,2-b)oxirene-5(1aH),2'-oxirane)-3'-carboxamide, 2-(acetyloxy)-2,3,3a,4,6,7b-hexahydro-3,3',3a-trimethyl-6-oxo-, (1aR-(1aalpha,2beta,3beta,3abeta,5beta(S*),7balpha))-
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CAS No:
[(1aR)-3'-carbamoyl-3,3',3a-trimethyl-6-oxospiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate Basic Attributes
335.4 g/mol
335.13688739 g/mol
Computed Properties
Molecular Weight:335.4
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:335.13688739
Monoisotopic Mass:335.13688739
Topological Polar Surface Area:112
Heavy Atom Count:24
Complexity:716
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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